NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597928 |
2mz8   |
25476 | cing | 4-filtered-FRED | STAR | entry | full | 1814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mz8
# This FRED archive file contains, for PDB entry <2mz8>:
#
# - 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_2mz8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mz8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15772.78
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 $Sigma_factor_binding_protein_Crl A . 1 1
stop_
save_
save_Sigma_factor_binding_protein_Crl
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sigma factor binding protein Crl"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHSSGTGSGENLYFQGHMTLPSGHPKSRLIKKFTALGPYIREGQCEDNRFFFDCLAVCVNVKPAPEKREFWGWWMELEAQEKRFTYRYQFGLFDKEGNWTVVPINETEVVERLEYTLREFHEKLRDLLISMELALEPSDDFNDEPVKLSA
_Entity.Number_of_monomers 154
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 SER . 1 1
8 SER . 1 1
9 GLY . 1 1
10 THR . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 HIS . 1 1
22 MET . 1 1
23 THR . 1 1
24 LEU . 1 1
25 PRO . 1 1
26 SER . 1 1
27 GLY . 1 1
28 HIS . 1 1
29 PRO . 1 1
30 LYS . 1 1
31 SER . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 LYS . 1 1
37 PHE . 1 1
38 THR . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 PRO . 1 1
43 TYR . 1 1
44 ILE . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 ASN . 1 1
53 ARG . 1 1
54 PHE . 1 1
55 PHE . 1 1
56 PHE . 1 1
57 ASP . 1 1
58 CYS . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 CYS . 1 1
63 VAL . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 TRP . 1 1
76 GLY . 1 1
77 TRP . 1 1
78 TRP . 1 1
79 MET . 1 1
80 GLU . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 GLN . 1 1
85 GLU . 1 1
86 LYS . 1 1
87 ARG . 1 1
88 PHE . 1 1
89 THR . 1 1
90 TYR . 1 1
91 ARG . 1 1
92 TYR . 1 1
93 GLN . 1 1
94 PHE . 1 1
95 GLY . 1 1
96 LEU . 1 1
97 PHE . 1 1
98 ASP . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 GLY . 1 1
102 ASN . 1 1
103 TRP . 1 1
104 THR . 1 1
105 VAL . 1 1
106 VAL . 1 1
107 PRO . 1 1
108 ILE . 1 1
109 ASN . 1 1
110 GLU . 1 1
111 THR . 1 1
112 GLU . 1 1
113 VAL . 1 1
114 VAL . 1 1
115 GLU . 1 1
116 ARG . 1 1
117 LEU . 1 1
118 GLU . 1 1
119 TYR . 1 1
120 THR . 1 1
121 LEU . 1 1
122 ARG . 1 1
123 GLU . 1 1
124 PHE . 1 1
125 HIS . 1 1
126 GLU . 1 1
127 LYS . 1 1
128 LEU . 1 1
129 ARG . 1 1
130 ASP . 1 1
131 LEU . 1 1
132 LEU . 1 1
133 ILE . 1 1
134 SER . 1 1
135 MET . 1 1
136 GLU . 1 1
137 LEU . 1 1
138 ALA . 1 1
139 LEU . 1 1
140 GLU . 1 1
141 PRO . 1 1
142 SER . 1 1
143 ASP . 1 1
144 ASP . 1 1
145 PHE . 1 1
146 ASN . 1 1
147 ASP . 1 1
148 GLU . 1 1
149 PRO . 1 1
150 VAL . 1 1
151 LYS . 1 1
152 LEU . 1 1
153 SER . 1 1
154 ALA . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
HIS 21 21 1 1
MET 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
HIS 28 28 1 1
PRO 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
LYS 36 36 1 1
PHE 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
PRO 42 42 1 1
TYR 43 43 1 1
ILE 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
ASN 52 52 1 1
ARG 53 53 1 1
PHE 54 54 1 1
PHE 55 55 1 1
PHE 56 56 1 1
ASP 57 57 1 1
CYS 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
CYS 62 62 1 1
VAL 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
TRP 75 75 1 1
GLY 76 76 1 1
TRP 77 77 1 1
TRP 78 78 1 1
MET 79 79 1 1
GLU 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
GLN 84 84 1 1
GLU 85 85 1 1
LYS 86 86 1 1
ARG 87 87 1 1
PHE 88 88 1 1
THR 89 89 1 1
TYR 90 90 1 1
ARG 91 91 1 1
TYR 92 92 1 1
GLN 93 93 1 1
PHE 94 94 1 1
GLY 95 95 1 1
LEU 96 96 1 1
PHE 97 97 1 1
ASP 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
GLY 101 101 1 1
ASN 102 102 1 1
TRP 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
VAL 106 106 1 1
PRO 107 107 1 1
ILE 108 108 1 1
ASN 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
GLU 112 112 1 1
VAL 113 113 1 1
VAL 114 114 1 1
GLU 115 115 1 1
ARG 116 116 1 1
LEU 117 117 1 1
GLU 118 118 1 1
TYR 119 119 1 1
THR 120 120 1 1
LEU 121 121 1 1
ARG 122 122 1 1
GLU 123 123 1 1
PHE 124 124 1 1
HIS 125 125 1 1
GLU 126 126 1 1
LYS 127 127 1 1
LEU 128 128 1 1
ARG 129 129 1 1
ASP 130 130 1 1
LEU 131 131 1 1
LEU 132 132 1 1
ILE 133 133 1 1
SER 134 134 1 1
MET 135 135 1 1
GLU 136 136 1 1
LEU 137 137 1 1
ALA 138 138 1 1
LEU 139 139 1 1
GLU 140 140 1 1
PRO 141 141 1 1
SER 142 142 1 1
ASP 143 143 1 1
ASP 144 144 1 1
PHE 145 145 1 1
ASN 146 146 1 1
ASP 147 147 1 1
GLU 148 148 1 1
PRO 149 149 1 1
VAL 150 150 1 1
LYS 151 151 1 1
LEU 152 152 1 1
SER 153 153 1 1
ALA 154 154 1 1
stop_
save_
save_DYANA/DIANA_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
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10 1 . . . 1 1
11 1 . . . 1 1
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13 1 . . . 1 1
14 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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142 1 . . . 1 1
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144 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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1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
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
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 MET HA . 1 MET HA 1 1
1 1 2 1 1 22 MET QG . 1 MET QG 1 1
2 1 1 1 1 22 MET QG . 1 MET QG 1 1
2 1 2 1 1 23 THR H . 2 THR H 1 1
3 1 1 1 1 23 THR HA . 2 THR HA 1 1
3 1 2 1 1 23 THR MG . 2 THR QG2 1 1
4 1 1 1 1 23 THR HA . 2 THR HA 1 1
4 1 2 1 1 24 LEU H . 3 LEU H 1 1
5 1 1 1 1 23 THR HA . 2 THR HA 1 1
5 1 2 1 1 24 LEU QD . 3 LEU QQD 1 1
6 1 1 1 1 23 THR HA . 2 THR HA 1 1
6 1 2 1 1 29 PRO HA . 8 PRO HA 1 1
7 1 1 1 1 23 THR HA . 2 THR HA 1 1
7 1 2 1 1 29 PRO QB . 8 PRO QB 1 1
8 1 1 1 1 23 THR HB . 2 THR HB 1 1
8 1 2 1 1 24 LEU H . 3 LEU H 1 1
9 1 1 1 1 23 THR HB . 2 THR HB 1 1
9 1 2 1 1 24 LEU QD . 3 LEU QQD 1 1
10 1 1 1 1 23 THR HB . 2 THR HB 1 1
10 1 2 1 1 29 PRO HA . 8 PRO HA 1 1
11 1 1 1 1 23 THR MG . 2 THR QG2 1 1
11 1 2 1 1 29 PRO HA . 8 PRO HA 1 1
12 1 1 1 1 23 THR MG . 2 THR QG2 1 1
12 1 2 1 1 29 PRO QB . 8 PRO QB 1 1
13 1 1 1 1 23 THR MG . 2 THR QG2 1 1
13 1 2 1 1 30 LYS H . 9 LYS H 1 1
14 1 1 1 1 24 LEU H . 3 LEU H 1 1
14 1 2 1 1 24 LEU QD . 3 LEU QQD 1 1
15 1 1 1 1 24 LEU HA . 3 LEU HA 1 1
15 1 2 1 1 24 LEU MD1 . 3 LEU QD1 1 1
16 1 1 1 1 24 LEU HA . 3 LEU HA 1 1
16 1 2 1 1 24 LEU QD . 3 LEU QQD 1 1
17 1 1 1 1 24 LEU HA . 3 LEU HA 1 1
17 1 2 1 1 24 LEU MD2 . 3 LEU QD2 1 1
18 1 1 1 1 24 LEU HA . 3 LEU HA 1 1
18 1 2 1 1 25 PRO QD . 4 PRO QD 1 1
19 1 1 1 1 24 LEU QB . 3 LEU QB 1 1
19 1 2 1 1 24 LEU QD . 3 LEU QQD 1 1
20 1 1 1 1 24 LEU QB . 3 LEU QB 1 1
20 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
21 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
21 1 2 1 1 25 PRO QD . 4 PRO QD 1 1
22 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
22 1 2 1 1 28 HIS QB . 7 HIS QB 1 1
23 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
23 1 2 1 1 28 HIS HD2 . 7 HIS HD2 1 1
24 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
24 1 2 1 1 30 LYS H . 9 LYS H 1 1
25 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
25 1 2 1 1 33 LEU QB . 12 LEU QB 1 1
26 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
26 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
27 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
27 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
28 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
28 1 2 1 1 83 ALA MB . 62 ALA QB 1 1
29 1 1 1 1 24 LEU QD . 3 LEU QQD 1 1
29 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
30 1 1 1 1 24 LEU MD1 . 3 LEU QD1 1 1
30 1 2 1 1 25 PRO HD2 . 4 PRO HD2 1 1
31 1 1 1 1 24 LEU MD1 . 3 LEU QD1 1 1
31 1 2 1 1 25 PRO HD3 . 4 PRO HD3 1 1
32 1 1 1 1 24 LEU MD1 . 3 LEU QD1 1 1
32 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
33 1 1 1 1 24 LEU MD2 . 3 LEU QD2 1 1
33 1 2 1 1 25 PRO HD2 . 4 PRO HD2 1 1
34 1 1 1 1 24 LEU MD2 . 3 LEU QD2 1 1
34 1 2 1 1 25 PRO HD3 . 4 PRO HD3 1 1
35 1 1 1 1 24 LEU MD2 . 3 LEU QD2 1 1
35 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
36 1 1 1 1 24 LEU HG . 3 LEU HG 1 1
36 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
37 1 1 1 1 26 SER HA . 5 SER HA 1 1
37 1 2 1 1 85 GLU HA . 64 GLU HA 1 1
38 1 1 1 1 26 SER HA . 5 SER HA 1 1
38 1 2 1 1 85 GLU QG . 64 GLU QG 1 1
39 1 1 1 1 28 HIS HA . 7 HIS HA 1 1
39 1 2 1 1 28 HIS QB . 7 HIS QB 1 1
40 1 1 1 1 28 HIS HA . 7 HIS HA 1 1
40 1 2 1 1 28 HIS HD2 . 7 HIS HD2 1 1
41 1 1 1 1 28 HIS HA . 7 HIS HA 1 1
41 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
42 1 1 1 1 28 HIS HB2 . 7 HIS HB2 1 1
42 1 2 1 1 28 HIS HD2 . 7 HIS HD2 1 1
43 1 1 1 1 28 HIS HB3 . 7 HIS HB3 1 1
43 1 2 1 1 28 HIS HD2 . 7 HIS HD2 1 1
44 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
44 1 2 1 1 33 LEU MD1 . 12 LEU QD1 1 1
45 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
45 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
46 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
46 1 2 1 1 33 LEU MD2 . 12 LEU QD2 1 1
47 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
47 1 2 1 1 33 LEU HG . 12 LEU HG 1 1
48 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
48 1 2 1 1 83 ALA MB . 62 ALA QB 1 1
49 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
49 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
50 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
50 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
51 1 1 1 1 28 HIS HD2 . 7 HIS HD2 1 1
51 1 2 1 1 137 LEU HG . 116 LEU HG 1 1
52 1 1 1 1 28 HIS HE1 . 7 HIS HE1 1 1
52 1 2 1 1 137 LEU MD1 . 116 LEU QD1 1 1
53 1 1 1 1 28 HIS HE1 . 7 HIS HE1 1 1
53 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
54 1 1 1 1 28 HIS HE1 . 7 HIS HE1 1 1
54 1 2 1 1 137 LEU MD2 . 116 LEU QD2 1 1
55 1 1 1 1 28 HIS HE1 . 7 HIS HE1 1 1
55 1 2 1 1 137 LEU HG . 116 LEU HG 1 1
56 1 1 1 1 30 LYS HA . 9 LYS HA 1 1
56 1 2 1 1 33 LEU H . 12 LEU H 1 1
57 1 1 1 1 30 LYS HA . 9 LYS HA 1 1
57 1 2 1 1 34 ILE H . 13 ILE H 1 1
58 1 1 1 1 31 SER HA . 10 SER HA 1 1
58 1 2 1 1 34 ILE H . 13 ILE H 1 1
59 1 1 1 1 31 SER HA . 10 SER HA 1 1
59 1 2 1 1 34 ILE HB . 13 ILE HB 1 1
60 1 1 1 1 31 SER HA . 10 SER HA 1 1
60 1 2 1 1 34 ILE HG12 . 13 ILE HG12 1 1
61 1 1 1 1 32 ARG H . 11 ARG H 1 1
61 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
62 1 1 1 1 32 ARG HA . 11 ARG HA 1 1
62 1 2 1 1 32 ARG HD2 . 11 ARG HD2 1 1
63 1 1 1 1 32 ARG HA . 11 ARG HA 1 1
63 1 2 1 1 32 ARG QD . 11 ARG QD 1 1
64 1 1 1 1 32 ARG HA . 11 ARG HA 1 1
64 1 2 1 1 32 ARG HD3 . 11 ARG HD3 1 1
65 1 1 1 1 32 ARG HA . 11 ARG HA 1 1
65 1 2 1 1 32 ARG HG2 . 11 ARG HG2 1 1
66 1 1 1 1 32 ARG HA . 11 ARG HA 1 1
66 1 2 1 1 32 ARG QG . 11 ARG QG 1 1
67 1 1 1 1 32 ARG HA . 11 ARG HA 1 1
67 1 2 1 1 32 ARG HG3 . 11 ARG HG3 1 1
68 1 1 1 1 32 ARG QB . 11 ARG QB 1 1
68 1 2 1 1 32 ARG QD . 11 ARG QD 1 1
69 1 1 1 1 32 ARG QB . 11 ARG QB 1 1
69 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
70 1 1 1 1 32 ARG HB2 . 11 ARG HB2 1 1
70 1 2 1 1 33 LEU H . 12 LEU H 1 1
71 1 1 1 1 32 ARG HB3 . 11 ARG HB3 1 1
71 1 2 1 1 33 LEU H . 12 LEU H 1 1
72 1 1 1 1 32 ARG QG . 11 ARG QG 1 1
72 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
73 1 1 1 1 33 LEU H . 12 LEU H 1 1
73 1 2 1 1 33 LEU HB2 . 12 LEU HB2 1 1
74 1 1 1 1 33 LEU H . 12 LEU H 1 1
74 1 2 1 1 33 LEU QB . 12 LEU QB 1 1
75 1 1 1 1 33 LEU H . 12 LEU H 1 1
75 1 2 1 1 33 LEU HB3 . 12 LEU HB3 1 1
76 1 1 1 1 33 LEU H . 12 LEU H 1 1
76 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
77 1 1 1 1 33 LEU H . 12 LEU H 1 1
77 1 2 1 1 34 ILE H . 13 ILE H 1 1
78 1 1 1 1 33 LEU HA . 12 LEU HA 1 1
78 1 2 1 1 33 LEU MD1 . 12 LEU QD1 1 1
79 1 1 1 1 33 LEU HA . 12 LEU HA 1 1
79 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
80 1 1 1 1 33 LEU HA . 12 LEU HA 1 1
80 1 2 1 1 33 LEU MD2 . 12 LEU QD2 1 1
81 1 1 1 1 33 LEU HA . 12 LEU HA 1 1
81 1 2 1 1 36 LYS H . 15 LYS H 1 1
82 1 1 1 1 33 LEU HA . 12 LEU HA 1 1
82 1 2 1 1 36 LYS QB . 15 LYS QB 1 1
83 1 1 1 1 33 LEU HA . 12 LEU HA 1 1
83 1 2 1 1 135 MET ME . 114 MET QE 1 1
84 1 1 1 1 33 LEU QB . 12 LEU QB 1 1
84 1 2 1 1 33 LEU QD . 12 LEU QQD 1 1
85 1 1 1 1 33 LEU QB . 12 LEU QB 1 1
85 1 2 1 1 34 ILE H . 13 ILE H 1 1
86 1 1 1 1 33 LEU QB . 12 LEU QB 1 1
86 1 2 1 1 34 ILE HG12 . 13 ILE HG12 1 1
87 1 1 1 1 33 LEU QB . 12 LEU QB 1 1
87 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
88 1 1 1 1 33 LEU HB2 . 12 LEU HB2 1 1
88 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
89 1 1 1 1 33 LEU HB3 . 12 LEU HB3 1 1
89 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
90 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
90 1 2 1 1 34 ILE H . 13 ILE H 1 1
91 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
91 1 2 1 1 36 LYS QE . 15 LYS QE 1 1
92 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
92 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
93 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
93 1 2 1 1 37 PHE QE . 16 PHE QE 1 1
94 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
94 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
95 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
95 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
96 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
96 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
97 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
97 1 2 1 1 88 PHE HZ . 67 PHE HZ 1 1
98 1 1 1 1 33 LEU QD . 12 LEU QQD 1 1
98 1 2 1 1 135 MET ME . 114 MET QE 1 1
99 1 1 1 1 33 LEU MD1 . 12 LEU QD1 1 1
99 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
100 1 1 1 1 33 LEU MD1 . 12 LEU QD1 1 1
100 1 2 1 1 37 PHE QE . 16 PHE QE 1 1
101 1 1 1 1 33 LEU MD1 . 12 LEU QD1 1 1
101 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
102 1 1 1 1 33 LEU MD1 . 12 LEU QD1 1 1
102 1 2 1 1 135 MET ME . 114 MET QE 1 1
103 1 1 1 1 33 LEU MD2 . 12 LEU QD2 1 1
103 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
104 1 1 1 1 33 LEU MD2 . 12 LEU QD2 1 1
104 1 2 1 1 37 PHE QE . 16 PHE QE 1 1
105 1 1 1 1 33 LEU MD2 . 12 LEU QD2 1 1
105 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
106 1 1 1 1 33 LEU MD2 . 12 LEU QD2 1 1
106 1 2 1 1 135 MET ME . 114 MET QE 1 1
107 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
107 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
108 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
108 1 2 1 1 37 PHE QE . 16 PHE QE 1 1
109 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
109 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
110 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
110 1 2 1 1 83 ALA MB . 62 ALA QB 1 1
111 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
111 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
112 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
112 1 2 1 1 88 PHE HZ . 67 PHE HZ 1 1
113 1 1 1 1 33 LEU HG . 12 LEU HG 1 1
113 1 2 1 1 135 MET ME . 114 MET QE 1 1
114 1 1 1 1 34 ILE H . 13 ILE H 1 1
114 1 2 1 1 34 ILE HB . 13 ILE HB 1 1
115 1 1 1 1 34 ILE H . 13 ILE H 1 1
115 1 2 1 1 34 ILE MD . 13 ILE QD1 1 1
116 1 1 1 1 34 ILE H . 13 ILE H 1 1
116 1 2 1 1 34 ILE HG12 . 13 ILE HG12 1 1
117 1 1 1 1 34 ILE H . 13 ILE H 1 1
117 1 2 1 1 34 ILE HG13 . 13 ILE HG13 1 1
118 1 1 1 1 34 ILE H . 13 ILE H 1 1
118 1 2 1 1 34 ILE MG . 13 ILE QG2 1 1
119 1 1 1 1 34 ILE H . 13 ILE H 1 1
119 1 2 1 1 35 LYS H . 14 LYS H 1 1
120 1 1 1 1 34 ILE H . 13 ILE H 1 1
120 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
121 1 1 1 1 34 ILE HA . 13 ILE HA 1 1
121 1 2 1 1 34 ILE MD . 13 ILE QD1 1 1
122 1 1 1 1 34 ILE HA . 13 ILE HA 1 1
122 1 2 1 1 34 ILE MG . 13 ILE QG2 1 1
123 1 1 1 1 34 ILE HA . 13 ILE HA 1 1
123 1 2 1 1 37 PHE H . 16 PHE H 1 1
124 1 1 1 1 34 ILE HA . 13 ILE HA 1 1
124 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
125 1 1 1 1 34 ILE HA . 13 ILE HA 1 1
125 1 2 1 1 44 ILE MG . 23 ILE QG2 1 1
126 1 1 1 1 34 ILE HB . 13 ILE HB 1 1
126 1 2 1 1 34 ILE MD . 13 ILE QD1 1 1
127 1 1 1 1 34 ILE HB . 13 ILE HB 1 1
127 1 2 1 1 44 ILE MG . 23 ILE QG2 1 1
128 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
128 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
129 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
129 1 2 1 1 44 ILE HB . 23 ILE HB 1 1
130 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
130 1 2 1 1 46 GLU HA . 25 GLU HA 1 1
131 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
131 1 2 1 1 46 GLU HG2 . 25 GLU HG2 1 1
132 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
132 1 2 1 1 46 GLU QG . 25 GLU QG 1 1
133 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
133 1 2 1 1 46 GLU HG3 . 25 GLU HG3 1 1
134 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
134 1 2 1 1 54 PHE QD . 33 PHE QD 1 1
135 1 1 1 1 34 ILE MD . 13 ILE QD1 1 1
135 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
136 1 1 1 1 34 ILE HG12 . 13 ILE HG12 1 1
136 1 2 1 1 34 ILE MG . 13 ILE QG2 1 1
137 1 1 1 1 34 ILE HG12 . 13 ILE HG12 1 1
137 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
138 1 1 1 1 34 ILE HG12 . 13 ILE HG12 1 1
138 1 2 1 1 46 GLU HA . 25 GLU HA 1 1
139 1 1 1 1 34 ILE HG12 . 13 ILE HG12 1 1
139 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
140 1 1 1 1 34 ILE HG13 . 13 ILE HG13 1 1
140 1 2 1 1 34 ILE MG . 13 ILE QG2 1 1
141 1 1 1 1 34 ILE HG13 . 13 ILE HG13 1 1
141 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
142 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
142 1 2 1 1 35 LYS H . 14 LYS H 1 1
143 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
143 1 2 1 1 35 LYS HA . 14 LYS HA 1 1
144 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
144 1 2 1 1 35 LYS QE . 14 LYS QE 1 1
145 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
145 1 2 1 1 35 LYS QG . 14 LYS QG 1 1
146 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
146 1 2 1 1 37 PHE QB . 16 PHE QB 1 1
147 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
147 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
148 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
148 1 2 1 1 44 ILE HB . 23 ILE HB 1 1
149 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
149 1 2 1 1 46 GLU HA . 25 GLU HA 1 1
150 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
150 1 2 1 1 46 GLU HG2 . 25 GLU HG2 1 1
151 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
151 1 2 1 1 46 GLU QG . 25 GLU QG 1 1
152 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
152 1 2 1 1 46 GLU HG3 . 25 GLU HG3 1 1
153 1 1 1 1 34 ILE MG . 13 ILE QG2 1 1
153 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
154 1 1 1 1 35 LYS H . 14 LYS H 1 1
154 1 2 1 1 35 LYS QB . 14 LYS QB 1 1
155 1 1 1 1 35 LYS H . 14 LYS H 1 1
155 1 2 1 1 35 LYS HG2 . 14 LYS HG2 1 1
156 1 1 1 1 35 LYS H . 14 LYS H 1 1
156 1 2 1 1 35 LYS QG . 14 LYS QG 1 1
157 1 1 1 1 35 LYS H . 14 LYS H 1 1
157 1 2 1 1 35 LYS HG3 . 14 LYS HG3 1 1
158 1 1 1 1 35 LYS HA . 14 LYS HA 1 1
158 1 2 1 1 35 LYS QD . 14 LYS QD 1 1
159 1 1 1 1 35 LYS HA . 14 LYS HA 1 1
159 1 2 1 1 35 LYS HG2 . 14 LYS HG2 1 1
160 1 1 1 1 35 LYS HA . 14 LYS HA 1 1
160 1 2 1 1 35 LYS HG3 . 14 LYS HG3 1 1
161 1 1 1 1 35 LYS HA . 14 LYS HA 1 1
161 1 2 1 1 38 THR H . 17 THR H 1 1
162 1 1 1 1 35 LYS HA . 14 LYS HA 1 1
162 1 2 1 1 38 THR HB . 17 THR HB 1 1
163 1 1 1 1 35 LYS QB . 14 LYS QB 1 1
163 1 2 1 1 35 LYS QD . 14 LYS QD 1 1
164 1 1 1 1 35 LYS QB . 14 LYS QB 1 1
164 1 2 1 1 35 LYS QE . 14 LYS QE 1 1
165 1 1 1 1 35 LYS QB . 14 LYS QB 1 1
165 1 2 1 1 36 LYS H . 15 LYS H 1 1
166 1 1 1 1 35 LYS QB . 14 LYS QB 1 1
166 1 2 1 1 36 LYS QB . 15 LYS QB 1 1
167 1 1 1 1 35 LYS QE . 14 LYS QE 1 1
167 1 2 1 1 35 LYS QG . 14 LYS QG 1 1
168 1 1 1 1 36 LYS H . 15 LYS H 1 1
168 1 2 1 1 36 LYS HB2 . 15 LYS HB2 1 1
169 1 1 1 1 36 LYS H . 15 LYS H 1 1
169 1 2 1 1 36 LYS QB . 15 LYS QB 1 1
170 1 1 1 1 36 LYS H . 15 LYS H 1 1
170 1 2 1 1 36 LYS HB3 . 15 LYS HB3 1 1
171 1 1 1 1 36 LYS H . 15 LYS H 1 1
171 1 2 1 1 36 LYS QG . 15 LYS QG 1 1
172 1 1 1 1 36 LYS H . 15 LYS H 1 1
172 1 2 1 1 37 PHE H . 16 PHE H 1 1
173 1 1 1 1 36 LYS H . 15 LYS H 1 1
173 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
174 1 1 1 1 36 LYS HA . 15 LYS HA 1 1
174 1 2 1 1 36 LYS QD . 15 LYS QD 1 1
175 1 1 1 1 36 LYS HA . 15 LYS HA 1 1
175 1 2 1 1 36 LYS QG . 15 LYS QG 1 1
176 1 1 1 1 36 LYS HA . 15 LYS HA 1 1
176 1 2 1 1 39 ALA H . 18 ALA H 1 1
177 1 1 1 1 36 LYS HA . 15 LYS HA 1 1
177 1 2 1 1 39 ALA MB . 18 ALA QB 1 1
178 1 1 1 1 36 LYS QB . 15 LYS QB 1 1
178 1 2 1 1 37 PHE H . 16 PHE H 1 1
179 1 1 1 1 36 LYS QB . 15 LYS QB 1 1
179 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
180 1 1 1 1 36 LYS HB2 . 15 LYS HB2 1 1
180 1 2 1 1 37 PHE H . 16 PHE H 1 1
181 1 1 1 1 36 LYS HB2 . 15 LYS HB2 1 1
181 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
182 1 1 1 1 36 LYS HB3 . 15 LYS HB3 1 1
182 1 2 1 1 37 PHE H . 16 PHE H 1 1
183 1 1 1 1 36 LYS HB3 . 15 LYS HB3 1 1
183 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
184 1 1 1 1 36 LYS QD . 15 LYS QD 1 1
184 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
185 1 1 1 1 36 LYS QE . 15 LYS QE 1 1
185 1 2 1 1 36 LYS QG . 15 LYS QG 1 1
186 1 1 1 1 36 LYS QE . 15 LYS QE 1 1
186 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
187 1 1 1 1 36 LYS HE2 . 15 LYS HE2 1 1
187 1 2 1 1 135 MET ME . 114 MET QE 1 1
188 1 1 1 1 36 LYS HE3 . 15 LYS HE3 1 1
188 1 2 1 1 135 MET ME . 114 MET QE 1 1
189 1 1 1 1 36 LYS QG . 15 LYS QG 1 1
189 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
190 1 1 1 1 36 LYS HG2 . 15 LYS HG2 1 1
190 1 2 1 1 37 PHE H . 16 PHE H 1 1
191 1 1 1 1 36 LYS HG3 . 15 LYS HG3 1 1
191 1 2 1 1 37 PHE H . 16 PHE H 1 1
192 1 1 1 1 37 PHE H . 16 PHE H 1 1
192 1 2 1 1 37 PHE HB2 . 16 PHE HB2 1 1
193 1 1 1 1 37 PHE H . 16 PHE H 1 1
193 1 2 1 1 37 PHE QB . 16 PHE QB 1 1
194 1 1 1 1 37 PHE H . 16 PHE H 1 1
194 1 2 1 1 37 PHE HB3 . 16 PHE HB3 1 1
195 1 1 1 1 37 PHE H . 16 PHE H 1 1
195 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
196 1 1 1 1 37 PHE H . 16 PHE H 1 1
196 1 2 1 1 38 THR H . 17 THR H 1 1
197 1 1 1 1 37 PHE H . 16 PHE H 1 1
197 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
198 1 1 1 1 37 PHE H . 16 PHE H 1 1
198 1 2 1 1 135 MET ME . 114 MET QE 1 1
199 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
199 1 2 1 1 37 PHE QD . 16 PHE QD 1 1
200 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
200 1 2 1 1 40 LEU H . 19 LEU H 1 1
201 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
201 1 2 1 1 40 LEU MD1 . 19 LEU QD1 1 1
202 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
202 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
203 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
203 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
204 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
204 1 2 1 1 131 LEU MD1 . 110 LEU QD1 1 1
205 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
205 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
206 1 1 1 1 37 PHE HA . 16 PHE HA 1 1
206 1 2 1 1 131 LEU MD2 . 110 LEU QD2 1 1
207 1 1 1 1 37 PHE QB . 16 PHE QB 1 1
207 1 2 1 1 39 ALA H . 18 ALA H 1 1
208 1 1 1 1 37 PHE QB . 16 PHE QB 1 1
208 1 2 1 1 44 ILE MG . 23 ILE QG2 1 1
209 1 1 1 1 37 PHE QB . 16 PHE QB 1 1
209 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
210 1 1 1 1 37 PHE HB2 . 16 PHE HB2 1 1
210 1 2 1 1 38 THR H . 17 THR H 1 1
211 1 1 1 1 37 PHE HB3 . 16 PHE HB3 1 1
211 1 2 1 1 38 THR H . 17 THR H 1 1
212 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
212 1 2 1 1 38 THR H . 17 THR H 1 1
213 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
213 1 2 1 1 40 LEU H . 19 LEU H 1 1
214 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
214 1 2 1 1 40 LEU QB . 19 LEU QB 1 1
215 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
215 1 2 1 1 40 LEU MD1 . 19 LEU QD1 1 1
216 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
216 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
217 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
217 1 2 1 1 40 LEU HG . 19 LEU HG 1 1
218 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
218 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
219 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
219 1 2 1 1 44 ILE MG . 23 ILE QG2 1 1
220 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
220 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
221 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
221 1 2 1 1 79 MET ME . 58 MET QE 1 1
222 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
222 1 2 1 1 81 LEU QD . 60 LEU QQD 1 1
223 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
223 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
224 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
224 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
225 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
225 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
226 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
226 1 2 1 1 131 LEU HB3 . 110 LEU HB3 1 1
227 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
227 1 2 1 1 131 LEU MD1 . 110 LEU QD1 1 1
228 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
228 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
229 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
229 1 2 1 1 131 LEU MD2 . 110 LEU QD2 1 1
230 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
230 1 2 1 1 131 LEU HG . 110 LEU HG 1 1
231 1 1 1 1 37 PHE QD . 16 PHE QD 1 1
231 1 2 1 1 135 MET ME . 114 MET QE 1 1
232 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
232 1 2 1 1 40 LEU MD1 . 19 LEU QD1 1 1
233 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
233 1 2 1 1 54 PHE QE . 33 PHE QE 1 1
234 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
234 1 2 1 1 81 LEU QD . 60 LEU QQD 1 1
235 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
235 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
236 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
236 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
237 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
237 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
238 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
238 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
239 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
239 1 2 1 1 131 LEU MD1 . 110 LEU QD1 1 1
240 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
240 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
241 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
241 1 2 1 1 131 LEU MD2 . 110 LEU QD2 1 1
242 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
242 1 2 1 1 132 LEU MD1 . 111 LEU QD1 1 1
243 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
243 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
244 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
244 1 2 1 1 132 LEU MD2 . 111 LEU QD2 1 1
245 1 1 1 1 37 PHE QE . 16 PHE QE 1 1
245 1 2 1 1 135 MET ME . 114 MET QE 1 1
246 1 1 1 1 37 PHE HZ . 16 PHE HZ 1 1
246 1 2 1 1 81 LEU QD . 60 LEU QQD 1 1
247 1 1 1 1 37 PHE HZ . 16 PHE HZ 1 1
247 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
248 1 1 1 1 38 THR H . 17 THR H 1 1
248 1 2 1 1 38 THR HB . 17 THR HB 1 1
249 1 1 1 1 38 THR H . 17 THR H 1 1
249 1 2 1 1 38 THR MG . 17 THR QG2 1 1
250 1 1 1 1 38 THR H . 17 THR H 1 1
250 1 2 1 1 39 ALA H . 18 ALA H 1 1
251 1 1 1 1 38 THR H . 17 THR H 1 1
251 1 2 1 1 39 ALA MB . 18 ALA QB 1 1
252 1 1 1 1 38 THR H . 17 THR H 1 1
252 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
253 1 1 1 1 38 THR H . 17 THR H 1 1
253 1 2 1 1 44 ILE HG12 . 23 ILE HG12 1 1
254 1 1 1 1 38 THR HA . 17 THR HA 1 1
254 1 2 1 1 38 THR MG . 17 THR QG2 1 1
255 1 1 1 1 38 THR HA . 17 THR HA 1 1
255 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
256 1 1 1 1 38 THR HB . 17 THR HB 1 1
256 1 2 1 1 39 ALA H . 18 ALA H 1 1
257 1 1 1 1 38 THR HB . 17 THR HB 1 1
257 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
258 1 1 1 1 38 THR MG . 17 THR QG2 1 1
258 1 2 1 1 39 ALA H . 18 ALA H 1 1
259 1 1 1 1 38 THR MG . 17 THR QG2 1 1
259 1 2 1 1 39 ALA HA . 18 ALA HA 1 1
260 1 1 1 1 38 THR MG . 17 THR QG2 1 1
260 1 2 1 1 43 TYR H . 22 TYR H 1 1
261 1 1 1 1 38 THR MG . 17 THR QG2 1 1
261 1 2 1 1 43 TYR QD . 22 TYR QD 1 1
262 1 1 1 1 38 THR MG . 17 THR QG2 1 1
262 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
263 1 1 1 1 39 ALA H . 18 ALA H 1 1
263 1 2 1 1 39 ALA HA . 18 ALA HA 1 1
264 1 1 1 1 39 ALA H . 18 ALA H 1 1
264 1 2 1 1 39 ALA MB . 18 ALA QB 1 1
265 1 1 1 1 39 ALA H . 18 ALA H 1 1
265 1 2 1 1 40 LEU H . 19 LEU H 1 1
266 1 1 1 1 39 ALA H . 18 ALA H 1 1
266 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
267 1 1 1 1 39 ALA HA . 18 ALA HA 1 1
267 1 2 1 1 41 GLY H . 20 GLY H 1 1
268 1 1 1 1 39 ALA MB . 18 ALA QB 1 1
268 1 2 1 1 40 LEU H . 19 LEU H 1 1
269 1 1 1 1 39 ALA MB . 18 ALA QB 1 1
269 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
270 1 1 1 1 39 ALA MB . 18 ALA QB 1 1
270 1 2 1 1 41 GLY H . 20 GLY H 1 1
271 1 1 1 1 39 ALA MB . 18 ALA QB 1 1
271 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
272 1 1 1 1 40 LEU H . 19 LEU H 1 1
272 1 2 1 1 40 LEU QB . 19 LEU QB 1 1
273 1 1 1 1 40 LEU H . 19 LEU H 1 1
273 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
274 1 1 1 1 40 LEU H . 19 LEU H 1 1
274 1 2 1 1 40 LEU HG . 19 LEU HG 1 1
275 1 1 1 1 40 LEU H . 19 LEU H 1 1
275 1 2 1 1 41 GLY H . 20 GLY H 1 1
276 1 1 1 1 40 LEU H . 19 LEU H 1 1
276 1 2 1 1 41 GLY QA . 20 GLY QA 1 1
277 1 1 1 1 40 LEU HA . 19 LEU HA 1 1
277 1 2 1 1 40 LEU MD1 . 19 LEU QD1 1 1
278 1 1 1 1 40 LEU HA . 19 LEU HA 1 1
278 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
279 1 1 1 1 40 LEU HA . 19 LEU HA 1 1
279 1 2 1 1 40 LEU HG . 19 LEU HG 1 1
280 1 1 1 1 40 LEU QB . 19 LEU QB 1 1
280 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
281 1 1 1 1 40 LEU QB . 19 LEU QB 1 1
281 1 2 1 1 41 GLY H . 20 GLY H 1 1
282 1 1 1 1 40 LEU QB . 19 LEU QB 1 1
282 1 2 1 1 127 LYS HG3 . 106 LYS HG3 1 1
283 1 1 1 1 40 LEU HB2 . 19 LEU HB2 1 1
283 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
284 1 1 1 1 40 LEU HB3 . 19 LEU HB3 1 1
284 1 2 1 1 40 LEU MD2 . 19 LEU QD2 1 1
285 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
285 1 2 1 1 56 PHE QE . 35 PHE QE 1 1
286 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
286 1 2 1 1 79 MET ME . 58 MET QE 1 1
287 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
287 1 2 1 1 124 PHE QE . 103 PHE QE 1 1
288 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
288 1 2 1 1 127 LYS HD2 . 106 LYS HD2 1 1
289 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
289 1 2 1 1 127 LYS QD . 106 LYS QD 1 1
290 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
290 1 2 1 1 127 LYS HD3 . 106 LYS HD3 1 1
291 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
291 1 2 1 1 127 LYS QE . 106 LYS QE 1 1
292 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
292 1 2 1 1 127 LYS HG3 . 106 LYS HG3 1 1
293 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
293 1 2 1 1 128 LEU HA . 107 LEU HA 1 1
294 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
294 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
295 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
295 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
296 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
296 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
297 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
297 1 2 1 1 131 LEU HB3 . 110 LEU HB3 1 1
298 1 1 1 1 40 LEU MD1 . 19 LEU QD1 1 1
298 1 2 1 1 131 LEU HG . 110 LEU HG 1 1
299 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
299 1 2 1 1 41 GLY H . 20 GLY H 1 1
300 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
300 1 2 1 1 127 LYS HA . 106 LYS HA 1 1
301 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
301 1 2 1 1 127 LYS HB2 . 106 LYS HB2 1 1
302 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
302 1 2 1 1 127 LYS HD2 . 106 LYS HD2 1 1
303 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
303 1 2 1 1 127 LYS QD . 106 LYS QD 1 1
304 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
304 1 2 1 1 127 LYS HD3 . 106 LYS HD3 1 1
305 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
305 1 2 1 1 127 LYS QE . 106 LYS QE 1 1
306 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
306 1 2 1 1 127 LYS HG3 . 106 LYS HG3 1 1
307 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
307 1 2 1 1 128 LEU H . 107 LEU H 1 1
308 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
308 1 2 1 1 128 LEU HA . 107 LEU HA 1 1
309 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
309 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
310 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
310 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
311 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
311 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
312 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
312 1 2 1 1 130 ASP H . 109 ASP H 1 1
313 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
313 1 2 1 1 131 LEU H . 110 LEU H 1 1
314 1 1 1 1 40 LEU MD2 . 19 LEU QD2 1 1
314 1 2 1 1 131 LEU HG . 110 LEU HG 1 1
315 1 1 1 1 40 LEU HG . 19 LEU HG 1 1
315 1 2 1 1 41 GLY H . 20 GLY H 1 1
316 1 1 1 1 40 LEU HG . 19 LEU HG 1 1
316 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
317 1 1 1 1 40 LEU HG . 19 LEU HG 1 1
317 1 2 1 1 131 LEU MD1 . 110 LEU QD1 1 1
318 1 1 1 1 40 LEU HG . 19 LEU HG 1 1
318 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
319 1 1 1 1 40 LEU HG . 19 LEU HG 1 1
319 1 2 1 1 131 LEU MD2 . 110 LEU QD2 1 1
320 1 1 1 1 41 GLY H . 20 GLY H 1 1
320 1 2 1 1 42 PRO HD2 . 21 PRO HD2 1 1
321 1 1 1 1 41 GLY H . 20 GLY H 1 1
321 1 2 1 1 42 PRO HD3 . 21 PRO HD3 1 1
322 1 1 1 1 41 GLY H . 20 GLY H 1 1
322 1 2 1 1 127 LYS QE . 106 LYS QE 1 1
323 1 1 1 1 42 PRO HA . 21 PRO HA 1 1
323 1 2 1 1 43 TYR H . 22 TYR H 1 1
324 1 1 1 1 42 PRO QB . 21 PRO QB 1 1
324 1 2 1 1 43 TYR QD . 22 TYR QD 1 1
325 1 1 1 1 42 PRO HD2 . 21 PRO HD2 1 1
325 1 2 1 1 43 TYR H . 22 TYR H 1 1
326 1 1 1 1 42 PRO HG2 . 21 PRO HG2 1 1
326 1 2 1 1 43 TYR H . 22 TYR H 1 1
327 1 1 1 1 43 TYR H . 22 TYR H 1 1
327 1 2 1 1 43 TYR HB2 . 22 TYR HB2 1 1
328 1 1 1 1 43 TYR H . 22 TYR H 1 1
328 1 2 1 1 43 TYR QB . 22 TYR QB 1 1
329 1 1 1 1 43 TYR H . 22 TYR H 1 1
329 1 2 1 1 43 TYR HB3 . 22 TYR HB3 1 1
330 1 1 1 1 43 TYR H . 22 TYR H 1 1
330 1 2 1 1 43 TYR QD . 22 TYR QD 1 1
331 1 1 1 1 43 TYR H . 22 TYR H 1 1
331 1 2 1 1 44 ILE H . 23 ILE H 1 1
332 1 1 1 1 43 TYR H . 22 TYR H 1 1
332 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
333 1 1 1 1 43 TYR HA . 22 TYR HA 1 1
333 1 2 1 1 43 TYR QD . 22 TYR QD 1 1
334 1 1 1 1 43 TYR HA . 22 TYR HA 1 1
334 1 2 1 1 44 ILE HA . 23 ILE HA 1 1
335 1 1 1 1 43 TYR HA . 22 TYR HA 1 1
335 1 2 1 1 44 ILE HB . 23 ILE HB 1 1
336 1 1 1 1 43 TYR HB2 . 22 TYR HB2 1 1
336 1 2 1 1 44 ILE H . 23 ILE H 1 1
337 1 1 1 1 43 TYR HB3 . 22 TYR HB3 1 1
337 1 2 1 1 44 ILE H . 23 ILE H 1 1
338 1 1 1 1 43 TYR QD . 22 TYR QD 1 1
338 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
339 1 1 1 1 44 ILE H . 23 ILE H 1 1
339 1 2 1 1 44 ILE HB . 23 ILE HB 1 1
340 1 1 1 1 44 ILE H . 23 ILE H 1 1
340 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
341 1 1 1 1 44 ILE H . 23 ILE H 1 1
341 1 2 1 1 44 ILE MG . 23 ILE QG2 1 1
342 1 1 1 1 44 ILE HA . 23 ILE HA 1 1
342 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
343 1 1 1 1 44 ILE HA . 23 ILE HA 1 1
343 1 2 1 1 44 ILE HG13 . 23 ILE HG13 1 1
344 1 1 1 1 44 ILE HA . 23 ILE HA 1 1
344 1 2 1 1 44 ILE MG . 23 ILE QG2 1 1
345 1 1 1 1 44 ILE HA . 23 ILE HA 1 1
345 1 2 1 1 56 PHE HA . 35 PHE HA 1 1
346 1 1 1 1 44 ILE HA . 23 ILE HA 1 1
346 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
347 1 1 1 1 44 ILE HA . 23 ILE HA 1 1
347 1 2 1 1 57 ASP H . 36 ASP H 1 1
348 1 1 1 1 44 ILE HB . 23 ILE HB 1 1
348 1 2 1 1 44 ILE MD . 23 ILE QD1 1 1
349 1 1 1 1 44 ILE HB . 23 ILE HB 1 1
349 1 2 1 1 45 ARG H . 24 ARG H 1 1
350 1 1 1 1 44 ILE HB . 23 ILE HB 1 1
350 1 2 1 1 56 PHE QE . 35 PHE QE 1 1
351 1 1 1 1 44 ILE HB . 23 ILE HB 1 1
351 1 2 1 1 56 PHE HZ . 35 PHE HZ 1 1
352 1 1 1 1 44 ILE MD . 23 ILE QD1 1 1
352 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
353 1 1 1 1 44 ILE MD . 23 ILE QD1 1 1
353 1 2 1 1 56 PHE HZ . 35 PHE HZ 1 1
354 1 1 1 1 44 ILE HG13 . 23 ILE HG13 1 1
354 1 2 1 1 45 ARG H . 24 ARG H 1 1
355 1 1 1 1 44 ILE HG13 . 23 ILE HG13 1 1
355 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
356 1 1 1 1 44 ILE MG . 23 ILE QG2 1 1
356 1 2 1 1 45 ARG H . 24 ARG H 1 1
357 1 1 1 1 44 ILE MG . 23 ILE QG2 1 1
357 1 2 1 1 54 PHE QD . 33 PHE QD 1 1
358 1 1 1 1 44 ILE MG . 23 ILE QG2 1 1
358 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
359 1 1 1 1 44 ILE MG . 23 ILE QG2 1 1
359 1 2 1 1 56 PHE QE . 35 PHE QE 1 1
360 1 1 1 1 44 ILE MG . 23 ILE QG2 1 1
360 1 2 1 1 56 PHE HZ . 35 PHE HZ 1 1
361 1 1 1 1 45 ARG H . 24 ARG H 1 1
361 1 2 1 1 56 PHE HA . 35 PHE HA 1 1
362 1 1 1 1 45 ARG H . 24 ARG H 1 1
362 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
363 1 1 1 1 48 GLN H . 27 GLN H 1 1
363 1 2 1 1 48 GLN QG . 27 GLN QG 1 1
364 1 1 1 1 50 GLU HA . 29 GLU HA 1 1
364 1 2 1 1 50 GLU QG . 29 GLU QG 1 1
365 1 1 1 1 53 ARG HA . 32 ARG HA 1 1
365 1 2 1 1 82 GLU HA . 61 GLU HA 1 1
366 1 1 1 1 53 ARG HA . 32 ARG HA 1 1
366 1 2 1 1 82 GLU QG . 61 GLU QG 1 1
367 1 1 1 1 54 PHE QD . 33 PHE QD 1 1
367 1 2 1 1 81 LEU QD . 60 LEU QQD 1 1
368 1 1 1 1 54 PHE QE . 33 PHE QE 1 1
368 1 2 1 1 81 LEU QD . 60 LEU QQD 1 1
369 1 1 1 1 54 PHE QE . 33 PHE QE 1 1
369 1 2 1 1 83 ALA H . 62 ALA H 1 1
370 1 1 1 1 54 PHE QE . 33 PHE QE 1 1
370 1 2 1 1 83 ALA MB . 62 ALA QB 1 1
371 1 1 1 1 55 PHE HA . 34 PHE HA 1 1
371 1 2 1 1 55 PHE QD . 34 PHE QD 1 1
372 1 1 1 1 55 PHE HA . 34 PHE HA 1 1
372 1 2 1 1 56 PHE H . 35 PHE H 1 1
373 1 1 1 1 55 PHE QD . 34 PHE QD 1 1
373 1 2 1 1 56 PHE H . 35 PHE H 1 1
374 1 1 1 1 55 PHE QD . 34 PHE QD 1 1
374 1 2 1 1 79 MET H . 58 MET H 1 1
375 1 1 1 1 56 PHE H . 35 PHE H 1 1
375 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
376 1 1 1 1 56 PHE H . 35 PHE H 1 1
376 1 2 1 1 79 MET H . 58 MET H 1 1
377 1 1 1 1 56 PHE HA . 35 PHE HA 1 1
377 1 2 1 1 56 PHE QD . 35 PHE QD 1 1
378 1 1 1 1 56 PHE HA . 35 PHE HA 1 1
378 1 2 1 1 57 ASP H . 36 ASP H 1 1
379 1 1 1 1 56 PHE QB . 35 PHE QB 1 1
379 1 2 1 1 79 MET H . 58 MET H 1 1
380 1 1 1 1 56 PHE HB2 . 35 PHE HB2 1 1
380 1 2 1 1 79 MET H . 58 MET H 1 1
381 1 1 1 1 56 PHE HB3 . 35 PHE HB3 1 1
381 1 2 1 1 79 MET H . 58 MET H 1 1
382 1 1 1 1 56 PHE QD . 35 PHE QD 1 1
382 1 2 1 1 57 ASP H . 36 ASP H 1 1
383 1 1 1 1 56 PHE QD . 35 PHE QD 1 1
383 1 2 1 1 79 MET H . 58 MET H 1 1
384 1 1 1 1 56 PHE QD . 35 PHE QD 1 1
384 1 2 1 1 79 MET ME . 58 MET QE 1 1
385 1 1 1 1 56 PHE QE . 35 PHE QE 1 1
385 1 2 1 1 79 MET ME . 58 MET QE 1 1
386 1 1 1 1 56 PHE HZ . 35 PHE HZ 1 1
386 1 2 1 1 79 MET ME . 58 MET QE 1 1
387 1 1 1 1 56 PHE HZ . 35 PHE HZ 1 1
387 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
388 1 1 1 1 58 CYS HA . 37 CYS HA 1 1
388 1 2 1 1 59 LEU H . 38 LEU H 1 1
389 1 1 1 1 58 CYS HA . 37 CYS HA 1 1
389 1 2 1 1 59 LEU QD . 38 LEU QQD 1 1
390 1 1 1 1 59 LEU H . 38 LEU H 1 1
390 1 2 1 1 59 LEU HB2 . 38 LEU HB2 1 1
391 1 1 1 1 59 LEU H . 38 LEU H 1 1
391 1 2 1 1 59 LEU QB . 38 LEU QB 1 1
392 1 1 1 1 59 LEU H . 38 LEU H 1 1
392 1 2 1 1 59 LEU HB3 . 38 LEU HB3 1 1
393 1 1 1 1 59 LEU H . 38 LEU H 1 1
393 1 2 1 1 59 LEU MD1 . 38 LEU QD1 1 1
394 1 1 1 1 59 LEU H . 38 LEU H 1 1
394 1 2 1 1 59 LEU QD . 38 LEU QQD 1 1
395 1 1 1 1 59 LEU H . 38 LEU H 1 1
395 1 2 1 1 59 LEU MD2 . 38 LEU QD2 1 1
396 1 1 1 1 59 LEU H . 38 LEU H 1 1
396 1 2 1 1 59 LEU HG . 38 LEU HG 1 1
397 1 1 1 1 59 LEU HA . 38 LEU HA 1 1
397 1 2 1 1 59 LEU MD1 . 38 LEU QD1 1 1
398 1 1 1 1 59 LEU HA . 38 LEU HA 1 1
398 1 2 1 1 59 LEU MD2 . 38 LEU QD2 1 1
399 1 1 1 1 59 LEU HA . 38 LEU HA 1 1
399 1 2 1 1 60 ALA H . 39 ALA H 1 1
400 1 1 1 1 59 LEU HA . 38 LEU HA 1 1
400 1 2 1 1 60 ALA MB . 39 ALA QB 1 1
401 1 1 1 1 59 LEU HA . 38 LEU HA 1 1
401 1 2 1 1 61 VAL H . 40 VAL H 1 1
402 1 1 1 1 59 LEU QB . 38 LEU QB 1 1
402 1 2 1 1 61 VAL H . 40 VAL H 1 1
403 1 1 1 1 59 LEU QD . 38 LEU QQD 1 1
403 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
404 1 1 1 1 59 LEU QD . 38 LEU QQD 1 1
404 1 2 1 1 74 PHE QB . 53 PHE QB 1 1
405 1 1 1 1 59 LEU QD . 38 LEU QQD 1 1
405 1 2 1 1 97 PHE QB . 76 PHE QB 1 1
406 1 1 1 1 59 LEU QD . 38 LEU QQD 1 1
406 1 2 1 1 97 PHE QD . 76 PHE QD 1 1
407 1 1 1 1 59 LEU QD . 38 LEU QQD 1 1
407 1 2 1 1 97 PHE QE . 76 PHE QE 1 1
408 1 1 1 1 59 LEU MD1 . 38 LEU QD1 1 1
408 1 2 1 1 74 PHE HB2 . 53 PHE HB2 1 1
409 1 1 1 1 59 LEU MD1 . 38 LEU QD1 1 1
409 1 2 1 1 74 PHE HB3 . 53 PHE HB3 1 1
410 1 1 1 1 59 LEU MD1 . 38 LEU QD1 1 1
410 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
411 1 1 1 1 59 LEU MD1 . 38 LEU QD1 1 1
411 1 2 1 1 97 PHE QD . 76 PHE QD 1 1
412 1 1 1 1 59 LEU MD1 . 38 LEU QD1 1 1
412 1 2 1 1 97 PHE QE . 76 PHE QE 1 1
413 1 1 1 1 59 LEU MD2 . 38 LEU QD2 1 1
413 1 2 1 1 74 PHE HB2 . 53 PHE HB2 1 1
414 1 1 1 1 59 LEU MD2 . 38 LEU QD2 1 1
414 1 2 1 1 74 PHE HB3 . 53 PHE HB3 1 1
415 1 1 1 1 59 LEU MD2 . 38 LEU QD2 1 1
415 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
416 1 1 1 1 59 LEU MD2 . 38 LEU QD2 1 1
416 1 2 1 1 97 PHE QD . 76 PHE QD 1 1
417 1 1 1 1 59 LEU MD2 . 38 LEU QD2 1 1
417 1 2 1 1 97 PHE QE . 76 PHE QE 1 1
418 1 1 1 1 59 LEU HG . 38 LEU HG 1 1
418 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
419 1 1 1 1 59 LEU HG . 38 LEU HG 1 1
419 1 2 1 1 97 PHE QE . 76 PHE QE 1 1
420 1 1 1 1 60 ALA H . 39 ALA H 1 1
420 1 2 1 1 60 ALA MB . 39 ALA QB 1 1
421 1 1 1 1 60 ALA H . 39 ALA H 1 1
421 1 2 1 1 61 VAL H . 40 VAL H 1 1
422 1 1 1 1 60 ALA H . 39 ALA H 1 1
422 1 2 1 1 61 VAL QG . 40 VAL QQG 1 1
423 1 1 1 1 60 ALA H . 39 ALA H 1 1
423 1 2 1 1 76 GLY QA . 55 GLY QA 1 1
424 1 1 1 1 60 ALA H . 39 ALA H 1 1
424 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
425 1 1 1 1 60 ALA HA . 39 ALA HA 1 1
425 1 2 1 1 61 VAL QG . 40 VAL QQG 1 1
426 1 1 1 1 60 ALA HA . 39 ALA HA 1 1
426 1 2 1 1 116 ARG HG2 . 95 ARG HG2 1 1
427 1 1 1 1 60 ALA HA . 39 ALA HA 1 1
427 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
428 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
428 1 2 1 1 61 VAL H . 40 VAL H 1 1
429 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
429 1 2 1 1 61 VAL HA . 40 VAL HA 1 1
430 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
430 1 2 1 1 61 VAL QG . 40 VAL QQG 1 1
431 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
431 1 2 1 1 75 TRP H . 54 TRP H 1 1
432 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
432 1 2 1 1 75 TRP HB2 . 54 TRP HB2 1 1
433 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
433 1 2 1 1 75 TRP QB . 54 TRP QB 1 1
434 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
434 1 2 1 1 75 TRP HB3 . 54 TRP HB3 1 1
435 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
435 1 2 1 1 76 GLY H . 55 GLY H 1 1
436 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
436 1 2 1 1 76 GLY HA2 . 55 GLY HA2 1 1
437 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
437 1 2 1 1 76 GLY QA . 55 GLY QA 1 1
438 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
438 1 2 1 1 76 GLY HA3 . 55 GLY HA3 1 1
439 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
439 1 2 1 1 77 TRP HD1 . 56 TRP HD1 1 1
440 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
440 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
441 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
441 1 2 1 1 116 ARG HD2 . 95 ARG HD2 1 1
442 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
442 1 2 1 1 116 ARG QD . 95 ARG QD 1 1
443 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
443 1 2 1 1 116 ARG HD3 . 95 ARG HD3 1 1
444 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
444 1 2 1 1 117 LEU HA . 96 LEU HA 1 1
445 1 1 1 1 60 ALA MB . 39 ALA QB 1 1
445 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
446 1 1 1 1 61 VAL H . 40 VAL H 1 1
446 1 2 1 1 61 VAL HB . 40 VAL HB 1 1
447 1 1 1 1 61 VAL H . 40 VAL H 1 1
447 1 2 1 1 61 VAL MG1 . 40 VAL QG1 1 1
448 1 1 1 1 61 VAL H . 40 VAL H 1 1
448 1 2 1 1 61 VAL QG . 40 VAL QQG 1 1
449 1 1 1 1 61 VAL H . 40 VAL H 1 1
449 1 2 1 1 61 VAL MG2 . 40 VAL QG2 1 1
450 1 1 1 1 61 VAL H . 40 VAL H 1 1
450 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
451 1 1 1 1 61 VAL H . 40 VAL H 1 1
451 1 2 1 1 74 PHE HB2 . 53 PHE HB2 1 1
452 1 1 1 1 61 VAL H . 40 VAL H 1 1
452 1 2 1 1 74 PHE QB . 53 PHE QB 1 1
453 1 1 1 1 61 VAL H . 40 VAL H 1 1
453 1 2 1 1 74 PHE HB3 . 53 PHE HB3 1 1
454 1 1 1 1 61 VAL H . 40 VAL H 1 1
454 1 2 1 1 75 TRP H . 54 TRP H 1 1
455 1 1 1 1 61 VAL H . 40 VAL H 1 1
455 1 2 1 1 75 TRP HB2 . 54 TRP HB2 1 1
456 1 1 1 1 61 VAL H . 40 VAL H 1 1
456 1 2 1 1 75 TRP QB . 54 TRP QB 1 1
457 1 1 1 1 61 VAL H . 40 VAL H 1 1
457 1 2 1 1 75 TRP HB3 . 54 TRP HB3 1 1
458 1 1 1 1 61 VAL H . 40 VAL H 1 1
458 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
459 1 1 1 1 61 VAL H . 40 VAL H 1 1
459 1 2 1 1 76 GLY QA . 55 GLY QA 1 1
460 1 1 1 1 61 VAL H . 40 VAL H 1 1
460 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
461 1 1 1 1 61 VAL HA . 40 VAL HA 1 1
461 1 2 1 1 61 VAL MG1 . 40 VAL QG1 1 1
462 1 1 1 1 61 VAL HA . 40 VAL HA 1 1
462 1 2 1 1 61 VAL MG2 . 40 VAL QG2 1 1
463 1 1 1 1 61 VAL HB . 40 VAL HB 1 1
463 1 2 1 1 75 TRP H . 54 TRP H 1 1
464 1 1 1 1 61 VAL HB . 40 VAL HB 1 1
464 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
465 1 1 1 1 61 VAL HB . 40 VAL HB 1 1
465 1 2 1 1 75 TRP HE1 . 54 TRP HE1 1 1
466 1 1 1 1 61 VAL HB . 40 VAL HB 1 1
466 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
467 1 1 1 1 61 VAL HB . 40 VAL HB 1 1
467 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
468 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
468 1 2 1 1 75 TRP H . 54 TRP H 1 1
469 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
469 1 2 1 1 75 TRP QB . 54 TRP QB 1 1
470 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
470 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
471 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
471 1 2 1 1 75 TRP HE1 . 54 TRP HE1 1 1
472 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
472 1 2 1 1 113 VAL HA . 92 VAL HA 1 1
473 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
473 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
474 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
474 1 2 1 1 116 ARG H . 95 ARG H 1 1
475 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
475 1 2 1 1 116 ARG HB2 . 95 ARG HB2 1 1
476 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
476 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
477 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
477 1 2 1 1 116 ARG QD . 95 ARG QD 1 1
478 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
478 1 2 1 1 116 ARG HG2 . 95 ARG HG2 1 1
479 1 1 1 1 61 VAL QG . 40 VAL QQG 1 1
479 1 2 1 1 116 ARG HG3 . 95 ARG HG3 1 1
480 1 1 1 1 61 VAL MG1 . 40 VAL QG1 1 1
480 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
481 1 1 1 1 61 VAL MG1 . 40 VAL QG1 1 1
481 1 2 1 1 113 VAL HA . 92 VAL HA 1 1
482 1 1 1 1 61 VAL MG1 . 40 VAL QG1 1 1
482 1 2 1 1 113 VAL MG1 . 92 VAL QG1 1 1
483 1 1 1 1 61 VAL MG1 . 40 VAL QG1 1 1
483 1 2 1 1 113 VAL MG2 . 92 VAL QG2 1 1
484 1 1 1 1 61 VAL MG2 . 40 VAL QG2 1 1
484 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
485 1 1 1 1 61 VAL MG2 . 40 VAL QG2 1 1
485 1 2 1 1 113 VAL HA . 92 VAL HA 1 1
486 1 1 1 1 61 VAL MG2 . 40 VAL QG2 1 1
486 1 2 1 1 113 VAL MG1 . 92 VAL QG1 1 1
487 1 1 1 1 61 VAL MG2 . 40 VAL QG2 1 1
487 1 2 1 1 113 VAL MG2 . 92 VAL QG2 1 1
488 1 1 1 1 62 CYS HA . 41 CYS HA 1 1
488 1 2 1 1 63 VAL H . 42 VAL H 1 1
489 1 1 1 1 62 CYS HA . 41 CYS HA 1 1
489 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
490 1 1 1 1 62 CYS HA . 41 CYS HA 1 1
490 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
491 1 1 1 1 62 CYS HA . 41 CYS HA 1 1
491 1 2 1 1 75 TRP H . 54 TRP H 1 1
492 1 1 1 1 62 CYS QB . 41 CYS QB 1 1
492 1 2 1 1 63 VAL QG . 42 VAL QQG 1 1
493 1 1 1 1 62 CYS QB . 41 CYS QB 1 1
493 1 2 1 1 64 ASN H . 43 ASN H 1 1
494 1 1 1 1 62 CYS QB . 41 CYS QB 1 1
494 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
495 1 1 1 1 63 VAL H . 42 VAL H 1 1
495 1 2 1 1 63 VAL HB . 42 VAL HB 1 1
496 1 1 1 1 63 VAL H . 42 VAL H 1 1
496 1 2 1 1 63 VAL MG1 . 42 VAL QG1 1 1
497 1 1 1 1 63 VAL H . 42 VAL H 1 1
497 1 2 1 1 63 VAL QG . 42 VAL QQG 1 1
498 1 1 1 1 63 VAL H . 42 VAL H 1 1
498 1 2 1 1 63 VAL MG2 . 42 VAL QG2 1 1
499 1 1 1 1 63 VAL H . 42 VAL H 1 1
499 1 2 1 1 64 ASN H . 43 ASN H 1 1
500 1 1 1 1 63 VAL H . 42 VAL H 1 1
500 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
501 1 1 1 1 63 VAL H . 42 VAL H 1 1
501 1 2 1 1 75 TRP H . 54 TRP H 1 1
502 1 1 1 1 63 VAL HA . 42 VAL HA 1 1
502 1 2 1 1 75 TRP HE1 . 54 TRP HE1 1 1
503 1 1 1 1 63 VAL HB . 42 VAL HB 1 1
503 1 2 1 1 64 ASN H . 43 ASN H 1 1
504 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
504 1 2 1 1 64 ASN H . 43 ASN H 1 1
505 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
505 1 2 1 1 64 ASN HA . 43 ASN HA 1 1
506 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
506 1 2 1 1 64 ASN QB . 43 ASN QB 1 1
507 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
507 1 2 1 1 73 GLU QB . 52 GLU QB 1 1
508 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
508 1 2 1 1 74 PHE H . 53 PHE H 1 1
509 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
509 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
510 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
510 1 2 1 1 74 PHE QB . 53 PHE QB 1 1
511 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
511 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
512 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
512 1 2 1 1 75 TRP H . 54 TRP H 1 1
513 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
513 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
514 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
514 1 2 1 1 75 TRP HE1 . 54 TRP HE1 1 1
515 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
515 1 2 1 1 75 TRP HH2 . 54 TRP HH2 1 1
516 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
516 1 2 1 1 75 TRP HZ2 . 54 TRP HZ2 1 1
517 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
517 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
518 1 1 1 1 63 VAL QG . 42 VAL QQG 1 1
518 1 2 1 1 96 LEU HG . 75 LEU HG 1 1
519 1 1 1 1 63 VAL MG1 . 42 VAL QG1 1 1
519 1 2 1 1 64 ASN H . 43 ASN H 1 1
520 1 1 1 1 63 VAL MG1 . 42 VAL QG1 1 1
520 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
521 1 1 1 1 63 VAL MG1 . 42 VAL QG1 1 1
521 1 2 1 1 75 TRP HE1 . 54 TRP HE1 1 1
522 1 1 1 1 63 VAL MG2 . 42 VAL QG2 1 1
522 1 2 1 1 64 ASN H . 43 ASN H 1 1
523 1 1 1 1 63 VAL MG2 . 42 VAL QG2 1 1
523 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
524 1 1 1 1 63 VAL MG2 . 42 VAL QG2 1 1
524 1 2 1 1 75 TRP HE1 . 54 TRP HE1 1 1
525 1 1 1 1 64 ASN H . 43 ASN H 1 1
525 1 2 1 1 64 ASN HB2 . 43 ASN HB2 1 1
526 1 1 1 1 64 ASN H . 43 ASN H 1 1
526 1 2 1 1 64 ASN HB3 . 43 ASN HB3 1 1
527 1 1 1 1 65 VAL HA . 44 VAL HA 1 1
527 1 2 1 1 65 VAL QG . 44 VAL QQG 1 1
528 1 1 1 1 65 VAL HB . 44 VAL HB 1 1
528 1 2 1 1 66 LYS H . 45 LYS H 1 1
529 1 1 1 1 65 VAL QG . 44 VAL QQG 1 1
529 1 2 1 1 66 LYS H . 45 LYS H 1 1
530 1 1 1 1 65 VAL QG . 44 VAL QQG 1 1
530 1 2 1 1 66 LYS QG . 45 LYS QG 1 1
531 1 1 1 1 66 LYS H . 45 LYS H 1 1
531 1 2 1 1 66 LYS HB2 . 45 LYS HB2 1 1
532 1 1 1 1 66 LYS H . 45 LYS H 1 1
532 1 2 1 1 66 LYS QB . 45 LYS QB 1 1
533 1 1 1 1 66 LYS H . 45 LYS H 1 1
533 1 2 1 1 66 LYS HB3 . 45 LYS HB3 1 1
534 1 1 1 1 66 LYS H . 45 LYS H 1 1
534 1 2 1 1 66 LYS QG . 45 LYS QG 1 1
535 1 1 1 1 66 LYS H . 45 LYS H 1 1
535 1 2 1 1 67 PRO QD . 46 PRO QD 1 1
536 1 1 1 1 66 LYS HA . 45 LYS HA 1 1
536 1 2 1 1 66 LYS HD2 . 45 LYS HD2 1 1
537 1 1 1 1 66 LYS HA . 45 LYS HA 1 1
537 1 2 1 1 66 LYS QD . 45 LYS QD 1 1
538 1 1 1 1 66 LYS HA . 45 LYS HA 1 1
538 1 2 1 1 66 LYS HD3 . 45 LYS HD3 1 1
539 1 1 1 1 66 LYS HA . 45 LYS HA 1 1
539 1 2 1 1 66 LYS HG2 . 45 LYS HG2 1 1
540 1 1 1 1 66 LYS HA . 45 LYS HA 1 1
540 1 2 1 1 66 LYS QG . 45 LYS QG 1 1
541 1 1 1 1 66 LYS HA . 45 LYS HA 1 1
541 1 2 1 1 66 LYS HG3 . 45 LYS HG3 1 1
542 1 1 1 1 66 LYS QB . 45 LYS QB 1 1
542 1 2 1 1 67 PRO HA . 46 PRO HA 1 1
543 1 1 1 1 66 LYS QB . 45 LYS QB 1 1
543 1 2 1 1 67 PRO QD . 46 PRO QD 1 1
544 1 1 1 1 66 LYS QE . 45 LYS QE 1 1
544 1 2 1 1 66 LYS QG . 45 LYS QG 1 1
545 1 1 1 1 67 PRO HA . 46 PRO HA 1 1
545 1 2 1 1 68 ALA H . 47 ALA H 1 1
546 1 1 1 1 67 PRO HA . 46 PRO HA 1 1
546 1 2 1 1 68 ALA MB . 47 ALA QB 1 1
547 1 1 1 1 67 PRO HB2 . 46 PRO HB2 1 1
547 1 2 1 1 68 ALA H . 47 ALA H 1 1
548 1 1 1 1 67 PRO HB2 . 46 PRO HB2 1 1
548 1 2 1 1 68 ALA HA . 47 ALA HA 1 1
549 1 1 1 1 67 PRO HB2 . 46 PRO HB2 1 1
549 1 2 1 1 71 LYS QD . 50 LYS QD 1 1
550 1 1 1 1 67 PRO HB3 . 46 PRO HB3 1 1
550 1 2 1 1 68 ALA H . 47 ALA H 1 1
551 1 1 1 1 67 PRO QG . 46 PRO QG 1 1
551 1 2 1 1 68 ALA H . 47 ALA H 1 1
552 1 1 1 1 68 ALA H . 47 ALA H 1 1
552 1 2 1 1 68 ALA MB . 47 ALA QB 1 1
553 1 1 1 1 68 ALA H . 47 ALA H 1 1
553 1 2 1 1 69 PRO HD2 . 48 PRO HD2 1 1
554 1 1 1 1 68 ALA H . 47 ALA H 1 1
554 1 2 1 1 69 PRO QD . 48 PRO QD 1 1
555 1 1 1 1 68 ALA H . 47 ALA H 1 1
555 1 2 1 1 69 PRO HD3 . 48 PRO HD3 1 1
556 1 1 1 1 68 ALA H . 47 ALA H 1 1
556 1 2 1 1 71 LYS QB . 50 LYS QB 1 1
557 1 1 1 1 68 ALA H . 47 ALA H 1 1
557 1 2 1 1 71 LYS QD . 50 LYS QD 1 1
558 1 1 1 1 68 ALA HA . 47 ALA HA 1 1
558 1 2 1 1 69 PRO HD2 . 48 PRO HD2 1 1
559 1 1 1 1 68 ALA HA . 47 ALA HA 1 1
559 1 2 1 1 69 PRO QD . 48 PRO QD 1 1
560 1 1 1 1 68 ALA HA . 47 ALA HA 1 1
560 1 2 1 1 69 PRO HD3 . 48 PRO HD3 1 1
561 1 1 1 1 68 ALA HA . 47 ALA HA 1 1
561 1 2 1 1 69 PRO QG . 48 PRO QG 1 1
562 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
562 1 2 1 1 69 PRO HD2 . 48 PRO HD2 1 1
563 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
563 1 2 1 1 69 PRO QD . 48 PRO QD 1 1
564 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
564 1 2 1 1 69 PRO HD3 . 48 PRO HD3 1 1
565 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
565 1 2 1 1 69 PRO QG . 48 PRO QG 1 1
566 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
566 1 2 1 1 70 GLU H . 49 GLU H 1 1
567 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
567 1 2 1 1 70 GLU QG . 49 GLU QG 1 1
568 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
568 1 2 1 1 71 LYS H . 50 LYS H 1 1
569 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
569 1 2 1 1 71 LYS QB . 50 LYS QB 1 1
570 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
570 1 2 1 1 71 LYS QD . 50 LYS QD 1 1
571 1 1 1 1 68 ALA MB . 47 ALA QB 1 1
571 1 2 1 1 71 LYS QE . 50 LYS QE 1 1
572 1 1 1 1 69 PRO HA . 48 PRO HA 1 1
572 1 2 1 1 71 LYS H . 50 LYS H 1 1
573 1 1 1 1 69 PRO HB2 . 48 PRO HB2 1 1
573 1 2 1 1 70 GLU HA . 49 GLU HA 1 1
574 1 1 1 1 69 PRO QD . 48 PRO QD 1 1
574 1 2 1 1 70 GLU H . 49 GLU H 1 1
575 1 1 1 1 69 PRO QD . 48 PRO QD 1 1
575 1 2 1 1 71 LYS H . 50 LYS H 1 1
576 1 1 1 1 69 PRO QG . 48 PRO QG 1 1
576 1 2 1 1 70 GLU H . 49 GLU H 1 1
577 1 1 1 1 70 GLU H . 49 GLU H 1 1
577 1 2 1 1 70 GLU QB . 49 GLU QB 1 1
578 1 1 1 1 70 GLU H . 49 GLU H 1 1
578 1 2 1 1 70 GLU QG . 49 GLU QG 1 1
579 1 1 1 1 70 GLU H . 49 GLU H 1 1
579 1 2 1 1 71 LYS H . 50 LYS H 1 1
580 1 1 1 1 70 GLU HA . 49 GLU HA 1 1
580 1 2 1 1 70 GLU QG . 49 GLU QG 1 1
581 1 1 1 1 70 GLU QG . 49 GLU QG 1 1
581 1 2 1 1 71 LYS H . 50 LYS H 1 1
582 1 1 1 1 70 GLU QG . 49 GLU QG 1 1
582 1 2 1 1 71 LYS QG . 50 LYS QG 1 1
583 1 1 1 1 70 GLU QG . 49 GLU QG 1 1
583 1 2 1 1 72 ARG H . 51 ARG H 1 1
584 1 1 1 1 70 GLU HG2 . 49 GLU HG2 1 1
584 1 2 1 1 71 LYS H . 50 LYS H 1 1
585 1 1 1 1 70 GLU HG3 . 49 GLU HG3 1 1
585 1 2 1 1 71 LYS H . 50 LYS H 1 1
586 1 1 1 1 71 LYS H . 50 LYS H 1 1
586 1 2 1 1 71 LYS QB . 50 LYS QB 1 1
587 1 1 1 1 71 LYS H . 50 LYS H 1 1
587 1 2 1 1 71 LYS QD . 50 LYS QD 1 1
588 1 1 1 1 71 LYS H . 50 LYS H 1 1
588 1 2 1 1 71 LYS HG2 . 50 LYS HG2 1 1
589 1 1 1 1 71 LYS H . 50 LYS H 1 1
589 1 2 1 1 71 LYS QG . 50 LYS QG 1 1
590 1 1 1 1 71 LYS H . 50 LYS H 1 1
590 1 2 1 1 71 LYS HG3 . 50 LYS HG3 1 1
591 1 1 1 1 71 LYS H . 50 LYS H 1 1
591 1 2 1 1 72 ARG H . 51 ARG H 1 1
592 1 1 1 1 71 LYS HA . 50 LYS HA 1 1
592 1 2 1 1 71 LYS QE . 50 LYS QE 1 1
593 1 1 1 1 71 LYS HA . 50 LYS HA 1 1
593 1 2 1 1 71 LYS HG2 . 50 LYS HG2 1 1
594 1 1 1 1 71 LYS HA . 50 LYS HA 1 1
594 1 2 1 1 71 LYS HG3 . 50 LYS HG3 1 1
595 1 1 1 1 71 LYS QE . 50 LYS QE 1 1
595 1 2 1 1 71 LYS QG . 50 LYS QG 1 1
596 1 1 1 1 71 LYS QG . 50 LYS QG 1 1
596 1 2 1 1 72 ARG H . 51 ARG H 1 1
597 1 1 1 1 72 ARG H . 51 ARG H 1 1
597 1 2 1 1 72 ARG QB . 51 ARG QB 1 1
598 1 1 1 1 72 ARG H . 51 ARG H 1 1
598 1 2 1 1 72 ARG QG . 51 ARG QG 1 1
599 1 1 1 1 72 ARG H . 51 ARG H 1 1
599 1 2 1 1 73 GLU H . 52 GLU H 1 1
600 1 1 1 1 72 ARG H . 51 ARG H 1 1
600 1 2 1 1 73 GLU QG . 52 GLU QG 1 1
601 1 1 1 1 72 ARG HA . 51 ARG HA 1 1
601 1 2 1 1 72 ARG QG . 51 ARG QG 1 1
602 1 1 1 1 72 ARG HA . 51 ARG HA 1 1
602 1 2 1 1 73 GLU H . 52 GLU H 1 1
603 1 1 1 1 72 ARG HA . 51 ARG HA 1 1
603 1 2 1 1 73 GLU QG . 52 GLU QG 1 1
604 1 1 1 1 72 ARG QB . 51 ARG QB 1 1
604 1 2 1 1 73 GLU H . 52 GLU H 1 1
605 1 1 1 1 72 ARG QG . 51 ARG QG 1 1
605 1 2 1 1 73 GLU H . 52 GLU H 1 1
606 1 1 1 1 73 GLU H . 52 GLU H 1 1
606 1 2 1 1 73 GLU QG . 52 GLU QG 1 1
607 1 1 1 1 73 GLU HA . 52 GLU HA 1 1
607 1 2 1 1 73 GLU QG . 52 GLU QG 1 1
608 1 1 1 1 73 GLU HA . 52 GLU HA 1 1
608 1 2 1 1 74 PHE H . 53 PHE H 1 1
609 1 1 1 1 73 GLU QB . 52 GLU QB 1 1
609 1 2 1 1 74 PHE H . 53 PHE H 1 1
610 1 1 1 1 73 GLU QB . 52 GLU QB 1 1
610 1 2 1 1 74 PHE HA . 53 PHE HA 1 1
611 1 1 1 1 73 GLU QB . 52 GLU QB 1 1
611 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
612 1 1 1 1 73 GLU QB . 52 GLU QB 1 1
612 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
613 1 1 1 1 73 GLU QB . 52 GLU QB 1 1
613 1 2 1 1 98 ASP HA . 77 ASP HA 1 1
614 1 1 1 1 73 GLU HB2 . 52 GLU HB2 1 1
614 1 2 1 1 96 LEU MD1 . 75 LEU QD1 1 1
615 1 1 1 1 73 GLU HB2 . 52 GLU HB2 1 1
615 1 2 1 1 96 LEU MD2 . 75 LEU QD2 1 1
616 1 1 1 1 73 GLU HB3 . 52 GLU HB3 1 1
616 1 2 1 1 96 LEU MD1 . 75 LEU QD1 1 1
617 1 1 1 1 73 GLU HB3 . 52 GLU HB3 1 1
617 1 2 1 1 96 LEU MD2 . 75 LEU QD2 1 1
618 1 1 1 1 73 GLU QG . 52 GLU QG 1 1
618 1 2 1 1 98 ASP HA . 77 ASP HA 1 1
619 1 1 1 1 74 PHE H . 53 PHE H 1 1
619 1 2 1 1 74 PHE QD . 53 PHE QD 1 1
620 1 1 1 1 74 PHE H . 53 PHE H 1 1
620 1 2 1 1 75 TRP H . 54 TRP H 1 1
621 1 1 1 1 74 PHE H . 53 PHE H 1 1
621 1 2 1 1 96 LEU MD1 . 75 LEU QD1 1 1
622 1 1 1 1 74 PHE H . 53 PHE H 1 1
622 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
623 1 1 1 1 74 PHE H . 53 PHE H 1 1
623 1 2 1 1 96 LEU MD2 . 75 LEU QD2 1 1
624 1 1 1 1 74 PHE H . 53 PHE H 1 1
624 1 2 1 1 96 LEU HG . 75 LEU HG 1 1
625 1 1 1 1 74 PHE H . 53 PHE H 1 1
625 1 2 1 1 97 PHE H . 76 PHE H 1 1
626 1 1 1 1 74 PHE H . 53 PHE H 1 1
626 1 2 1 1 97 PHE QD . 76 PHE QD 1 1
627 1 1 1 1 74 PHE H . 53 PHE H 1 1
627 1 2 1 1 98 ASP HA . 77 ASP HA 1 1
628 1 1 1 1 74 PHE HA . 53 PHE HA 1 1
628 1 2 1 1 75 TRP H . 54 TRP H 1 1
629 1 1 1 1 74 PHE QB . 53 PHE QB 1 1
629 1 2 1 1 97 PHE H . 76 PHE H 1 1
630 1 1 1 1 74 PHE HB2 . 53 PHE HB2 1 1
630 1 2 1 1 75 TRP H . 54 TRP H 1 1
631 1 1 1 1 74 PHE HB3 . 53 PHE HB3 1 1
631 1 2 1 1 75 TRP H . 54 TRP H 1 1
632 1 1 1 1 74 PHE QD . 53 PHE QD 1 1
632 1 2 1 1 97 PHE QD . 76 PHE QD 1 1
633 1 1 1 1 75 TRP H . 54 TRP H 1 1
633 1 2 1 1 75 TRP HB2 . 54 TRP HB2 1 1
634 1 1 1 1 75 TRP H . 54 TRP H 1 1
634 1 2 1 1 75 TRP QB . 54 TRP QB 1 1
635 1 1 1 1 75 TRP H . 54 TRP H 1 1
635 1 2 1 1 75 TRP HB3 . 54 TRP HB3 1 1
636 1 1 1 1 75 TRP H . 54 TRP H 1 1
636 1 2 1 1 75 TRP HD1 . 54 TRP HD1 1 1
637 1 1 1 1 75 TRP H . 54 TRP H 1 1
637 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
638 1 1 1 1 75 TRP HA . 54 TRP HA 1 1
638 1 2 1 1 75 TRP HE3 . 54 TRP HE3 1 1
639 1 1 1 1 75 TRP HA . 54 TRP HA 1 1
639 1 2 1 1 76 GLY H . 55 GLY H 1 1
640 1 1 1 1 75 TRP HA . 54 TRP HA 1 1
640 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
641 1 1 1 1 75 TRP HA . 54 TRP HA 1 1
641 1 2 1 1 97 PHE H . 76 PHE H 1 1
642 1 1 1 1 75 TRP HA . 54 TRP HA 1 1
642 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
643 1 1 1 1 75 TRP QB . 54 TRP QB 1 1
643 1 2 1 1 76 GLY H . 55 GLY H 1 1
644 1 1 1 1 75 TRP QB . 54 TRP QB 1 1
644 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
645 1 1 1 1 75 TRP QB . 54 TRP QB 1 1
645 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
646 1 1 1 1 75 TRP QB . 54 TRP QB 1 1
646 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
647 1 1 1 1 75 TRP HD1 . 54 TRP HD1 1 1
647 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
648 1 1 1 1 75 TRP HD1 . 54 TRP HD1 1 1
648 1 2 1 1 113 VAL MG1 . 92 VAL QG1 1 1
649 1 1 1 1 75 TRP HD1 . 54 TRP HD1 1 1
649 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
650 1 1 1 1 75 TRP HD1 . 54 TRP HD1 1 1
650 1 2 1 1 113 VAL MG2 . 92 VAL QG2 1 1
651 1 1 1 1 75 TRP HE1 . 54 TRP HE1 1 1
651 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
652 1 1 1 1 75 TRP HE1 . 54 TRP HE1 1 1
652 1 2 1 1 113 VAL MG1 . 92 VAL QG1 1 1
653 1 1 1 1 75 TRP HE1 . 54 TRP HE1 1 1
653 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
654 1 1 1 1 75 TRP HE1 . 54 TRP HE1 1 1
654 1 2 1 1 113 VAL MG2 . 92 VAL QG2 1 1
655 1 1 1 1 75 TRP HE3 . 54 TRP HE3 1 1
655 1 2 1 1 76 GLY H . 55 GLY H 1 1
656 1 1 1 1 75 TRP HE3 . 54 TRP HE3 1 1
656 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
657 1 1 1 1 75 TRP HE3 . 54 TRP HE3 1 1
657 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
658 1 1 1 1 75 TRP HE3 . 54 TRP HE3 1 1
658 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
659 1 1 1 1 75 TRP HH2 . 54 TRP HH2 1 1
659 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
660 1 1 1 1 75 TRP HH2 . 54 TRP HH2 1 1
660 1 2 1 1 106 VAL MG1 . 85 VAL QG1 1 1
661 1 1 1 1 75 TRP HH2 . 54 TRP HH2 1 1
661 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
662 1 1 1 1 75 TRP HH2 . 54 TRP HH2 1 1
662 1 2 1 1 106 VAL MG2 . 85 VAL QG2 1 1
663 1 1 1 1 75 TRP HH2 . 54 TRP HH2 1 1
663 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
664 1 1 1 1 75 TRP HZ2 . 54 TRP HZ2 1 1
664 1 2 1 1 108 ILE MG . 87 ILE QG2 1 1
665 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
665 1 2 1 1 96 LEU MD1 . 75 LEU QD1 1 1
666 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
666 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
667 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
667 1 2 1 1 96 LEU MD2 . 75 LEU QD2 1 1
668 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
668 1 2 1 1 106 VAL MG1 . 85 VAL QG1 1 1
669 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
669 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
670 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
670 1 2 1 1 106 VAL MG2 . 85 VAL QG2 1 1
671 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
671 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
672 1 1 1 1 75 TRP HZ3 . 54 TRP HZ3 1 1
672 1 2 1 1 108 ILE MG . 87 ILE QG2 1 1
673 1 1 1 1 76 GLY H . 55 GLY H 1 1
673 1 2 1 1 95 GLY H . 74 GLY H 1 1
674 1 1 1 1 76 GLY H . 55 GLY H 1 1
674 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
675 1 1 1 1 76 GLY H . 55 GLY H 1 1
675 1 2 1 1 97 PHE H . 76 PHE H 1 1
676 1 1 1 1 76 GLY H . 55 GLY H 1 1
676 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
677 1 1 1 1 76 GLY H . 55 GLY H 1 1
677 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
678 1 1 1 1 76 GLY QA . 55 GLY QA 1 1
678 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
679 1 1 1 1 77 TRP HD1 . 56 TRP HD1 1 1
679 1 2 1 1 117 LEU HA . 96 LEU HA 1 1
680 1 1 1 1 77 TRP HD1 . 56 TRP HD1 1 1
680 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
681 1 1 1 1 77 TRP HD1 . 56 TRP HD1 1 1
681 1 2 1 1 121 LEU H . 100 LEU H 1 1
682 1 1 1 1 77 TRP HD1 . 56 TRP HD1 1 1
682 1 2 1 1 121 LEU QB . 100 LEU QB 1 1
683 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
683 1 2 1 1 117 LEU HA . 96 LEU HA 1 1
684 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
684 1 2 1 1 120 THR H . 99 THR H 1 1
685 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
685 1 2 1 1 120 THR HB . 99 THR HB 1 1
686 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
686 1 2 1 1 120 THR MG . 99 THR QG2 1 1
687 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
687 1 2 1 1 121 LEU H . 100 LEU H 1 1
688 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
688 1 2 1 1 121 LEU HA . 100 LEU HA 1 1
689 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
689 1 2 1 1 121 LEU QB . 100 LEU QB 1 1
690 1 1 1 1 77 TRP HE1 . 56 TRP HE1 1 1
690 1 2 1 1 122 ARG H . 101 ARG H 1 1
691 1 1 1 1 77 TRP HZ2 . 56 TRP HZ2 1 1
691 1 2 1 1 121 LEU HA . 100 LEU HA 1 1
692 1 1 1 1 77 TRP HZ2 . 56 TRP HZ2 1 1
692 1 2 1 1 124 PHE HA . 103 PHE HA 1 1
693 1 1 1 1 77 TRP HZ2 . 56 TRP HZ2 1 1
693 1 2 1 1 124 PHE QB . 103 PHE QB 1 1
694 1 1 1 1 78 TRP HH2 . 57 TRP HH2 1 1
694 1 2 1 1 105 VAL H . 84 VAL H 1 1
695 1 1 1 1 78 TRP HH2 . 57 TRP HH2 1 1
695 1 2 1 1 105 VAL QG . 84 VAL QQG 1 1
696 1 1 1 1 78 TRP HZ2 . 57 TRP HZ2 1 1
696 1 2 1 1 105 VAL QG . 84 VAL QQG 1 1
697 1 1 1 1 79 MET H . 58 MET H 1 1
697 1 2 1 1 79 MET HG2 . 58 MET HG2 1 1
698 1 1 1 1 79 MET H . 58 MET H 1 1
698 1 2 1 1 79 MET QG . 58 MET QG 1 1
699 1 1 1 1 79 MET H . 58 MET H 1 1
699 1 2 1 1 79 MET HG3 . 58 MET HG3 1 1
700 1 1 1 1 79 MET HA . 58 MET HA 1 1
700 1 2 1 1 79 MET HG2 . 58 MET HG2 1 1
701 1 1 1 1 79 MET HA . 58 MET HA 1 1
701 1 2 1 1 79 MET QG . 58 MET QG 1 1
702 1 1 1 1 79 MET HA . 58 MET HA 1 1
702 1 2 1 1 79 MET HG3 . 58 MET HG3 1 1
703 1 1 1 1 79 MET QB . 58 MET QB 1 1
703 1 2 1 1 79 MET QG . 58 MET QG 1 1
704 1 1 1 1 79 MET ME . 58 MET QE 1 1
704 1 2 1 1 79 MET QG . 58 MET QG 1 1
705 1 1 1 1 79 MET ME . 58 MET QE 1 1
705 1 2 1 1 81 LEU QD . 60 LEU QQD 1 1
706 1 1 1 1 79 MET ME . 58 MET QE 1 1
706 1 2 1 1 90 TYR QB . 69 TYR QB 1 1
707 1 1 1 1 79 MET ME . 58 MET QE 1 1
707 1 2 1 1 90 TYR QD . 69 TYR QD 1 1
708 1 1 1 1 79 MET ME . 58 MET QE 1 1
708 1 2 1 1 91 ARG H . 70 ARG H 1 1
709 1 1 1 1 79 MET ME . 58 MET QE 1 1
709 1 2 1 1 124 PHE QE . 103 PHE QE 1 1
710 1 1 1 1 79 MET ME . 58 MET QE 1 1
710 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
711 1 1 1 1 79 MET ME . 58 MET QE 1 1
711 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
712 1 1 1 1 79 MET ME . 58 MET QE 1 1
712 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
713 1 1 1 1 81 LEU HA . 60 LEU HA 1 1
713 1 2 1 1 81 LEU MD1 . 60 LEU QD1 1 1
714 1 1 1 1 81 LEU HA . 60 LEU HA 1 1
714 1 2 1 1 81 LEU MD2 . 60 LEU QD2 1 1
715 1 1 1 1 81 LEU HA . 60 LEU HA 1 1
715 1 2 1 1 82 GLU H . 61 GLU H 1 1
716 1 1 1 1 81 LEU HA . 60 LEU HA 1 1
716 1 2 1 1 89 THR H . 68 THR H 1 1
717 1 1 1 1 81 LEU HB2 . 60 LEU HB2 1 1
717 1 2 1 1 82 GLU H . 61 GLU H 1 1
718 1 1 1 1 81 LEU HB2 . 60 LEU HB2 1 1
718 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
719 1 1 1 1 81 LEU HB2 . 60 LEU HB2 1 1
719 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
720 1 1 1 1 81 LEU HB2 . 60 LEU HB2 1 1
720 1 2 1 1 89 THR H . 68 THR H 1 1
721 1 1 1 1 81 LEU HB3 . 60 LEU HB3 1 1
721 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
722 1 1 1 1 81 LEU HB3 . 60 LEU HB3 1 1
722 1 2 1 1 89 THR H . 68 THR H 1 1
723 1 1 1 1 81 LEU HB3 . 60 LEU HB3 1 1
723 1 2 1 1 90 TYR HA . 69 TYR HA 1 1
724 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
724 1 2 1 1 82 GLU H . 61 GLU H 1 1
725 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
725 1 2 1 1 82 GLU HA . 61 GLU HA 1 1
726 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
726 1 2 1 1 83 ALA HA . 62 ALA HA 1 1
727 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
727 1 2 1 1 88 PHE HA . 67 PHE HA 1 1
728 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
728 1 2 1 1 88 PHE HB3 . 67 PHE HB3 1 1
729 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
729 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
730 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
730 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
731 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
731 1 2 1 1 88 PHE HZ . 67 PHE HZ 1 1
732 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
732 1 2 1 1 89 THR H . 68 THR H 1 1
733 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
733 1 2 1 1 89 THR HA . 68 THR HA 1 1
734 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
734 1 2 1 1 90 TYR H . 69 TYR H 1 1
735 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
735 1 2 1 1 90 TYR HA . 69 TYR HA 1 1
736 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
736 1 2 1 1 90 TYR QB . 69 TYR QB 1 1
737 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
737 1 2 1 1 90 TYR QD . 69 TYR QD 1 1
738 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
738 1 2 1 1 91 ARG H . 70 ARG H 1 1
739 1 1 1 1 81 LEU QD . 60 LEU QQD 1 1
739 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
740 1 1 1 1 81 LEU MD1 . 60 LEU QD1 1 1
740 1 2 1 1 82 GLU H . 61 GLU H 1 1
741 1 1 1 1 81 LEU MD1 . 60 LEU QD1 1 1
741 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
742 1 1 1 1 81 LEU MD1 . 60 LEU QD1 1 1
742 1 2 1 1 90 TYR HA . 69 TYR HA 1 1
743 1 1 1 1 81 LEU MD2 . 60 LEU QD2 1 1
743 1 2 1 1 82 GLU H . 61 GLU H 1 1
744 1 1 1 1 81 LEU MD2 . 60 LEU QD2 1 1
744 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
745 1 1 1 1 81 LEU MD2 . 60 LEU QD2 1 1
745 1 2 1 1 90 TYR HA . 69 TYR HA 1 1
746 1 1 1 1 82 GLU H . 61 GLU H 1 1
746 1 2 1 1 83 ALA HA . 62 ALA HA 1 1
747 1 1 1 1 82 GLU H . 61 GLU H 1 1
747 1 2 1 1 89 THR H . 68 THR H 1 1
748 1 1 1 1 82 GLU H . 61 GLU H 1 1
748 1 2 1 1 89 THR MG . 68 THR QG2 1 1
749 1 1 1 1 82 GLU HA . 61 GLU HA 1 1
749 1 2 1 1 82 GLU QG . 61 GLU QG 1 1
750 1 1 1 1 82 GLU HA . 61 GLU HA 1 1
750 1 2 1 1 83 ALA H . 62 ALA H 1 1
751 1 1 1 1 82 GLU HA . 61 GLU HA 1 1
751 1 2 1 1 83 ALA HA . 62 ALA HA 1 1
752 1 1 1 1 82 GLU QB . 61 GLU QB 1 1
752 1 2 1 1 83 ALA H . 62 ALA H 1 1
753 1 1 1 1 82 GLU HB2 . 61 GLU HB2 1 1
753 1 2 1 1 83 ALA H . 62 ALA H 1 1
754 1 1 1 1 82 GLU HB3 . 61 GLU HB3 1 1
754 1 2 1 1 83 ALA H . 62 ALA H 1 1
755 1 1 1 1 82 GLU QG . 61 GLU QG 1 1
755 1 2 1 1 83 ALA H . 62 ALA H 1 1
756 1 1 1 1 82 GLU QG . 61 GLU QG 1 1
756 1 2 1 1 83 ALA MB . 62 ALA QB 1 1
757 1 1 1 1 83 ALA H . 62 ALA H 1 1
757 1 2 1 1 83 ALA MB . 62 ALA QB 1 1
758 1 1 1 1 83 ALA H . 62 ALA H 1 1
758 1 2 1 1 84 GLN H . 63 GLN H 1 1
759 1 1 1 1 83 ALA HA . 62 ALA HA 1 1
759 1 2 1 1 84 GLN H . 63 GLN H 1 1
760 1 1 1 1 83 ALA HA . 62 ALA HA 1 1
760 1 2 1 1 84 GLN HA . 63 GLN HA 1 1
761 1 1 1 1 83 ALA HA . 62 ALA HA 1 1
761 1 2 1 1 88 PHE HA . 67 PHE HA 1 1
762 1 1 1 1 83 ALA HA . 62 ALA HA 1 1
762 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
763 1 1 1 1 83 ALA HA . 62 ALA HA 1 1
763 1 2 1 1 89 THR H . 68 THR H 1 1
764 1 1 1 1 83 ALA MB . 62 ALA QB 1 1
764 1 2 1 1 84 GLN H . 63 GLN H 1 1
765 1 1 1 1 83 ALA MB . 62 ALA QB 1 1
765 1 2 1 1 88 PHE HA . 67 PHE HA 1 1
766 1 1 1 1 83 ALA MB . 62 ALA QB 1 1
766 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
767 1 1 1 1 83 ALA MB . 62 ALA QB 1 1
767 1 2 1 1 88 PHE QE . 67 PHE QE 1 1
768 1 1 1 1 83 ALA MB . 62 ALA QB 1 1
768 1 2 1 1 88 PHE HZ . 67 PHE HZ 1 1
769 1 1 1 1 83 ALA MB . 62 ALA QB 1 1
769 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
770 1 1 1 1 84 GLN H . 63 GLN H 1 1
770 1 2 1 1 84 GLN QB . 63 GLN QB 1 1
771 1 1 1 1 84 GLN H . 63 GLN H 1 1
771 1 2 1 1 84 GLN HG2 . 63 GLN HG2 1 1
772 1 1 1 1 84 GLN H . 63 GLN H 1 1
772 1 2 1 1 84 GLN QG . 63 GLN QG 1 1
773 1 1 1 1 84 GLN H . 63 GLN H 1 1
773 1 2 1 1 84 GLN HG3 . 63 GLN HG3 1 1
774 1 1 1 1 84 GLN H . 63 GLN H 1 1
774 1 2 1 1 85 GLU H . 64 GLU H 1 1
775 1 1 1 1 84 GLN H . 63 GLN H 1 1
775 1 2 1 1 87 ARG H . 66 ARG H 1 1
776 1 1 1 1 84 GLN H . 63 GLN H 1 1
776 1 2 1 1 87 ARG QB . 66 ARG QB 1 1
777 1 1 1 1 84 GLN H . 63 GLN H 1 1
777 1 2 1 1 88 PHE HA . 67 PHE HA 1 1
778 1 1 1 1 84 GLN H . 63 GLN H 1 1
778 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
779 1 1 1 1 84 GLN H . 63 GLN H 1 1
779 1 2 1 1 89 THR H . 68 THR H 1 1
780 1 1 1 1 84 GLN HA . 63 GLN HA 1 1
780 1 2 1 1 84 GLN QG . 63 GLN QG 1 1
781 1 1 1 1 84 GLN HA . 63 GLN HA 1 1
781 1 2 1 1 85 GLU HB2 . 64 GLU HB2 1 1
782 1 1 1 1 84 GLN QB . 63 GLN QB 1 1
782 1 2 1 1 85 GLU H . 64 GLU H 1 1
783 1 1 1 1 84 GLN QB . 63 GLN QB 1 1
783 1 2 1 1 86 LYS H . 65 LYS H 1 1
784 1 1 1 1 84 GLN QB . 63 GLN QB 1 1
784 1 2 1 1 87 ARG H . 66 ARG H 1 1
785 1 1 1 1 84 GLN QE . 63 GLN QE2 1 1
785 1 2 1 1 84 GLN QG . 63 GLN QG 1 1
786 1 1 1 1 84 GLN QE . 63 GLN QE2 1 1
786 1 2 1 1 85 GLU HB2 . 64 GLU HB2 1 1
787 1 1 1 1 84 GLN QE . 63 GLN QE2 1 1
787 1 2 1 1 85 GLU HB3 . 64 GLU HB3 1 1
788 1 1 1 1 84 GLN QG . 63 GLN QG 1 1
788 1 2 1 1 85 GLU H . 64 GLU H 1 1
789 1 1 1 1 84 GLN QG . 63 GLN QG 1 1
789 1 2 1 1 87 ARG H . 66 ARG H 1 1
790 1 1 1 1 84 GLN HG2 . 63 GLN HG2 1 1
790 1 2 1 1 85 GLU H . 64 GLU H 1 1
791 1 1 1 1 84 GLN HG3 . 63 GLN HG3 1 1
791 1 2 1 1 85 GLU H . 64 GLU H 1 1
792 1 1 1 1 85 GLU H . 64 GLU H 1 1
792 1 2 1 1 85 GLU HB2 . 64 GLU HB2 1 1
793 1 1 1 1 85 GLU H . 64 GLU H 1 1
793 1 2 1 1 85 GLU HB3 . 64 GLU HB3 1 1
794 1 1 1 1 85 GLU H . 64 GLU H 1 1
794 1 2 1 1 85 GLU QG . 64 GLU QG 1 1
795 1 1 1 1 85 GLU HA . 64 GLU HA 1 1
795 1 2 1 1 85 GLU QG . 64 GLU QG 1 1
796 1 1 1 1 85 GLU HA . 64 GLU HA 1 1
796 1 2 1 1 87 ARG H . 66 ARG H 1 1
797 1 1 1 1 85 GLU HB2 . 64 GLU HB2 1 1
797 1 2 1 1 86 LYS H . 65 LYS H 1 1
798 1 1 1 1 85 GLU HB3 . 64 GLU HB3 1 1
798 1 2 1 1 86 LYS QB . 65 LYS QB 1 1
799 1 1 1 1 85 GLU HB3 . 64 GLU HB3 1 1
799 1 2 1 1 86 LYS QG . 65 LYS QG 1 1
800 1 1 1 1 85 GLU QG . 64 GLU QG 1 1
800 1 2 1 1 86 LYS H . 65 LYS H 1 1
801 1 1 1 1 86 LYS H . 65 LYS H 1 1
801 1 2 1 1 86 LYS QD . 65 LYS QD 1 1
802 1 1 1 1 86 LYS H . 65 LYS H 1 1
802 1 2 1 1 86 LYS QG . 65 LYS QG 1 1
803 1 1 1 1 86 LYS H . 65 LYS H 1 1
803 1 2 1 1 87 ARG H . 66 ARG H 1 1
804 1 1 1 1 86 LYS HA . 65 LYS HA 1 1
804 1 2 1 1 86 LYS HD2 . 65 LYS HD2 1 1
805 1 1 1 1 86 LYS HA . 65 LYS HA 1 1
805 1 2 1 1 86 LYS HD3 . 65 LYS HD3 1 1
806 1 1 1 1 86 LYS HA . 65 LYS HA 1 1
806 1 2 1 1 86 LYS QG . 65 LYS QG 1 1
807 1 1 1 1 86 LYS HA . 65 LYS HA 1 1
807 1 2 1 1 87 ARG H . 66 ARG H 1 1
808 1 1 1 1 86 LYS HA . 65 LYS HA 1 1
808 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
809 1 1 1 1 86 LYS QD . 65 LYS QD 1 1
809 1 2 1 1 87 ARG HA . 66 ARG HA 1 1
810 1 1 1 1 86 LYS QE . 65 LYS QE 1 1
810 1 2 1 1 86 LYS QG . 65 LYS QG 1 1
811 1 1 1 1 86 LYS QG . 65 LYS QG 1 1
811 1 2 1 1 87 ARG H . 66 ARG H 1 1
812 1 1 1 1 87 ARG H . 66 ARG H 1 1
812 1 2 1 1 87 ARG QB . 66 ARG QB 1 1
813 1 1 1 1 87 ARG H . 66 ARG H 1 1
813 1 2 1 1 87 ARG QG . 66 ARG QG 1 1
814 1 1 1 1 87 ARG H . 66 ARG H 1 1
814 1 2 1 1 88 PHE H . 67 PHE H 1 1
815 1 1 1 1 87 ARG H . 66 ARG H 1 1
815 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
816 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
816 1 2 1 1 87 ARG HG2 . 66 ARG HG2 1 1
817 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
817 1 2 1 1 87 ARG QG . 66 ARG QG 1 1
818 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
818 1 2 1 1 87 ARG HG3 . 66 ARG HG3 1 1
819 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
819 1 2 1 1 88 PHE H . 67 PHE H 1 1
820 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
820 1 2 1 1 137 LEU HA . 116 LEU HA 1 1
821 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
821 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
822 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
822 1 2 1 1 137 LEU MD1 . 116 LEU QD1 1 1
823 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
823 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
824 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
824 1 2 1 1 137 LEU MD2 . 116 LEU QD2 1 1
825 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
825 1 2 1 1 137 LEU HG . 116 LEU HG 1 1
826 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
826 1 2 1 1 138 ALA H . 117 ALA H 1 1
827 1 1 1 1 87 ARG HA . 66 ARG HA 1 1
827 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
828 1 1 1 1 87 ARG QB . 66 ARG QB 1 1
828 1 2 1 1 88 PHE H . 67 PHE H 1 1
829 1 1 1 1 87 ARG QB . 66 ARG QB 1 1
829 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
830 1 1 1 1 87 ARG HB2 . 66 ARG HB2 1 1
830 1 2 1 1 88 PHE H . 67 PHE H 1 1
831 1 1 1 1 87 ARG HB3 . 66 ARG HB3 1 1
831 1 2 1 1 88 PHE H . 67 PHE H 1 1
832 1 1 1 1 87 ARG QD . 66 ARG QD 1 1
832 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
833 1 1 1 1 87 ARG QG . 66 ARG QG 1 1
833 1 2 1 1 88 PHE H . 67 PHE H 1 1
834 1 1 1 1 87 ARG QG . 66 ARG QG 1 1
834 1 2 1 1 138 ALA H . 117 ALA H 1 1
835 1 1 1 1 87 ARG QG . 66 ARG QG 1 1
835 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
836 1 1 1 1 87 ARG HG2 . 66 ARG HG2 1 1
836 1 2 1 1 88 PHE H . 67 PHE H 1 1
837 1 1 1 1 87 ARG HG3 . 66 ARG HG3 1 1
837 1 2 1 1 88 PHE H . 67 PHE H 1 1
838 1 1 1 1 88 PHE H . 67 PHE H 1 1
838 1 2 1 1 88 PHE HB2 . 67 PHE HB2 1 1
839 1 1 1 1 88 PHE H . 67 PHE H 1 1
839 1 2 1 1 88 PHE HB3 . 67 PHE HB3 1 1
840 1 1 1 1 88 PHE H . 67 PHE H 1 1
840 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
841 1 1 1 1 88 PHE H . 67 PHE H 1 1
841 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
842 1 1 1 1 88 PHE H . 67 PHE H 1 1
842 1 2 1 1 137 LEU HA . 116 LEU HA 1 1
843 1 1 1 1 88 PHE H . 67 PHE H 1 1
843 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
844 1 1 1 1 88 PHE H . 67 PHE H 1 1
844 1 2 1 1 138 ALA H . 117 ALA H 1 1
845 1 1 1 1 88 PHE H . 67 PHE H 1 1
845 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
846 1 1 1 1 88 PHE H . 67 PHE H 1 1
846 1 2 1 1 139 LEU HA . 118 LEU HA 1 1
847 1 1 1 1 88 PHE H . 67 PHE H 1 1
847 1 2 1 1 140 GLU H . 119 GLU H 1 1
848 1 1 1 1 88 PHE HA . 67 PHE HA 1 1
848 1 2 1 1 88 PHE QD . 67 PHE QD 1 1
849 1 1 1 1 88 PHE HA . 67 PHE HA 1 1
849 1 2 1 1 89 THR H . 68 THR H 1 1
850 1 1 1 1 88 PHE HA . 67 PHE HA 1 1
850 1 2 1 1 89 THR MG . 68 THR QG2 1 1
851 1 1 1 1 88 PHE HA . 67 PHE HA 1 1
851 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
852 1 1 1 1 88 PHE HB2 . 67 PHE HB2 1 1
852 1 2 1 1 89 THR H . 68 THR H 1 1
853 1 1 1 1 88 PHE HB2 . 67 PHE HB2 1 1
853 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
854 1 1 1 1 88 PHE HB3 . 67 PHE HB3 1 1
854 1 2 1 1 89 THR H . 68 THR H 1 1
855 1 1 1 1 88 PHE HB3 . 67 PHE HB3 1 1
855 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
856 1 1 1 1 88 PHE HB3 . 67 PHE HB3 1 1
856 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
857 1 1 1 1 88 PHE HB3 . 67 PHE HB3 1 1
857 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
858 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
858 1 2 1 1 89 THR H . 68 THR H 1 1
859 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
859 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
860 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
860 1 2 1 1 132 LEU MD1 . 111 LEU QD1 1 1
861 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
861 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
862 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
862 1 2 1 1 132 LEU MD2 . 111 LEU QD2 1 1
863 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
863 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
864 1 1 1 1 88 PHE QD . 67 PHE QD 1 1
864 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
865 1 1 1 1 88 PHE QE . 67 PHE QE 1 1
865 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
866 1 1 1 1 88 PHE QE . 67 PHE QE 1 1
866 1 2 1 1 135 MET ME . 114 MET QE 1 1
867 1 1 1 1 88 PHE QE . 67 PHE QE 1 1
867 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
868 1 1 1 1 88 PHE HZ . 67 PHE HZ 1 1
868 1 2 1 1 135 MET ME . 114 MET QE 1 1
869 1 1 1 1 88 PHE HZ . 67 PHE HZ 1 1
869 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
870 1 1 1 1 89 THR H . 68 THR H 1 1
870 1 2 1 1 89 THR MG . 68 THR QG2 1 1
871 1 1 1 1 89 THR H . 68 THR H 1 1
871 1 2 1 1 90 TYR H . 69 TYR H 1 1
872 1 1 1 1 89 THR H . 68 THR H 1 1
872 1 2 1 1 90 TYR HA . 69 TYR HA 1 1
873 1 1 1 1 89 THR HA . 68 THR HA 1 1
873 1 2 1 1 89 THR MG . 68 THR QG2 1 1
874 1 1 1 1 89 THR HA . 68 THR HA 1 1
874 1 2 1 1 90 TYR H . 69 TYR H 1 1
875 1 1 1 1 89 THR HA . 68 THR HA 1 1
875 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
876 1 1 1 1 89 THR HA . 68 THR HA 1 1
876 1 2 1 1 140 GLU H . 119 GLU H 1 1
877 1 1 1 1 89 THR HB . 68 THR HB 1 1
877 1 2 1 1 90 TYR H . 69 TYR H 1 1
878 1 1 1 1 89 THR MG . 68 THR QG2 1 1
878 1 2 1 1 90 TYR H . 69 TYR H 1 1
879 1 1 1 1 90 TYR H . 69 TYR H 1 1
879 1 2 1 1 90 TYR QD . 69 TYR QD 1 1
880 1 1 1 1 90 TYR H . 69 TYR H 1 1
880 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
881 1 1 1 1 90 TYR H . 69 TYR H 1 1
881 1 2 1 1 140 GLU H . 119 GLU H 1 1
882 1 1 1 1 90 TYR QB . 69 TYR QB 1 1
882 1 2 1 1 91 ARG H . 70 ARG H 1 1
883 1 1 1 1 90 TYR HB2 . 69 TYR HB2 1 1
883 1 2 1 1 91 ARG H . 70 ARG H 1 1
884 1 1 1 1 90 TYR HB3 . 69 TYR HB3 1 1
884 1 2 1 1 91 ARG H . 70 ARG H 1 1
885 1 1 1 1 90 TYR QD . 69 TYR QD 1 1
885 1 2 1 1 91 ARG H . 70 ARG H 1 1
886 1 1 1 1 90 TYR QD . 69 TYR QD 1 1
886 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
887 1 1 1 1 90 TYR QD . 69 TYR QD 1 1
887 1 2 1 1 140 GLU H . 119 GLU H 1 1
888 1 1 1 1 91 ARG H . 70 ARG H 1 1
888 1 2 1 1 92 TYR H . 71 TYR H 1 1
889 1 1 1 1 91 ARG HA . 70 ARG HA 1 1
889 1 2 1 1 91 ARG HD2 . 70 ARG HD2 1 1
890 1 1 1 1 91 ARG HA . 70 ARG HA 1 1
890 1 2 1 1 91 ARG QD . 70 ARG QD 1 1
891 1 1 1 1 91 ARG HA . 70 ARG HA 1 1
891 1 2 1 1 91 ARG HD3 . 70 ARG HD3 1 1
892 1 1 1 1 91 ARG HA . 70 ARG HA 1 1
892 1 2 1 1 91 ARG HG2 . 70 ARG HG2 1 1
893 1 1 1 1 91 ARG HA . 70 ARG HA 1 1
893 1 2 1 1 91 ARG HG3 . 70 ARG HG3 1 1
894 1 1 1 1 91 ARG HA . 70 ARG HA 1 1
894 1 2 1 1 92 TYR QD . 71 TYR QD 1 1
895 1 1 1 1 91 ARG QB . 70 ARG QB 1 1
895 1 2 1 1 91 ARG QD . 70 ARG QD 1 1
896 1 1 1 1 91 ARG QB . 70 ARG QB 1 1
896 1 2 1 1 92 TYR H . 71 TYR H 1 1
897 1 1 1 1 92 TYR H . 71 TYR H 1 1
897 1 2 1 1 92 TYR QD . 71 TYR QD 1 1
898 1 1 1 1 93 GLN HA . 72 GLN HA 1 1
898 1 2 1 1 93 GLN QG . 72 GLN QG 1 1
899 1 1 1 1 94 PHE HA . 73 PHE HA 1 1
899 1 2 1 1 94 PHE QD . 73 PHE QD 1 1
900 1 1 1 1 94 PHE HA . 73 PHE HA 1 1
900 1 2 1 1 94 PHE QE . 73 PHE QE 1 1
901 1 1 1 1 94 PHE HA . 73 PHE HA 1 1
901 1 2 1 1 95 GLY H . 74 GLY H 1 1
902 1 1 1 1 94 PHE HA . 73 PHE HA 1 1
902 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
903 1 1 1 1 94 PHE QB . 73 PHE QB 1 1
903 1 2 1 1 95 GLY H . 74 GLY H 1 1
904 1 1 1 1 94 PHE QB . 73 PHE QB 1 1
904 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
905 1 1 1 1 94 PHE HB2 . 73 PHE HB2 1 1
905 1 2 1 1 95 GLY H . 74 GLY H 1 1
906 1 1 1 1 94 PHE HB3 . 73 PHE HB3 1 1
906 1 2 1 1 95 GLY H . 74 GLY H 1 1
907 1 1 1 1 94 PHE QD . 73 PHE QD 1 1
907 1 2 1 1 95 GLY H . 74 GLY H 1 1
908 1 1 1 1 94 PHE QD . 73 PHE QD 1 1
908 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
909 1 1 1 1 94 PHE QD . 73 PHE QD 1 1
909 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
910 1 1 1 1 94 PHE QD . 73 PHE QD 1 1
910 1 2 1 1 121 LEU QD . 100 LEU QQD 1 1
911 1 1 1 1 94 PHE QD . 73 PHE QD 1 1
911 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
912 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
912 1 2 1 1 108 ILE QG . 87 ILE QG1 1 1
913 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
913 1 2 1 1 108 ILE MG . 87 ILE QG2 1 1
914 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
914 1 2 1 1 114 VAL MG2 . 93 VAL QG2 1 1
915 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
915 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
916 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
916 1 2 1 1 121 LEU QD . 100 LEU QQD 1 1
917 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
917 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
918 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
918 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
919 1 1 1 1 94 PHE QE . 73 PHE QE 1 1
919 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
920 1 1 1 1 94 PHE HZ . 73 PHE HZ 1 1
920 1 2 1 1 118 GLU HA . 97 GLU HA 1 1
921 1 1 1 1 94 PHE HZ . 73 PHE HZ 1 1
921 1 2 1 1 118 GLU QG . 97 GLU QG 1 1
922 1 1 1 1 94 PHE HZ . 73 PHE HZ 1 1
922 1 2 1 1 121 LEU QB . 100 LEU QB 1 1
923 1 1 1 1 94 PHE HZ . 73 PHE HZ 1 1
923 1 2 1 1 121 LEU QD . 100 LEU QQD 1 1
924 1 1 1 1 94 PHE HZ . 73 PHE HZ 1 1
924 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
925 1 1 1 1 95 GLY H . 74 GLY H 1 1
925 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
926 1 1 1 1 95 GLY H . 74 GLY H 1 1
926 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
927 1 1 1 1 95 GLY HA2 . 74 GLY HA2 1 1
927 1 2 1 1 106 VAL H . 85 VAL H 1 1
928 1 1 1 1 95 GLY HA2 . 74 GLY HA2 1 1
928 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
929 1 1 1 1 95 GLY HA2 . 74 GLY HA2 1 1
929 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
930 1 1 1 1 96 LEU HA . 75 LEU HA 1 1
930 1 2 1 1 96 LEU MD1 . 75 LEU QD1 1 1
931 1 1 1 1 96 LEU HA . 75 LEU HA 1 1
931 1 2 1 1 96 LEU QD . 75 LEU QQD 1 1
932 1 1 1 1 96 LEU HA . 75 LEU HA 1 1
932 1 2 1 1 96 LEU MD2 . 75 LEU QD2 1 1
933 1 1 1 1 96 LEU HA . 75 LEU HA 1 1
933 1 2 1 1 96 LEU HG . 75 LEU HG 1 1
934 1 1 1 1 96 LEU HA . 75 LEU HA 1 1
934 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
935 1 1 1 1 96 LEU QB . 75 LEU QB 1 1
935 1 2 1 1 104 THR MG . 83 THR QG2 1 1
936 1 1 1 1 96 LEU QB . 75 LEU QB 1 1
936 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
937 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
937 1 2 1 1 97 PHE H . 76 PHE H 1 1
938 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
938 1 2 1 1 97 PHE HA . 76 PHE HA 1 1
939 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
939 1 2 1 1 98 ASP HA . 77 ASP HA 1 1
940 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
940 1 2 1 1 98 ASP QB . 77 ASP QB 1 1
941 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
941 1 2 1 1 104 THR HB . 83 THR HB 1 1
942 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
942 1 2 1 1 104 THR MG . 83 THR QG2 1 1
943 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
943 1 2 1 1 106 VAL HB . 85 VAL HB 1 1
944 1 1 1 1 96 LEU QD . 75 LEU QQD 1 1
944 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
945 1 1 1 1 96 LEU MD1 . 75 LEU QD1 1 1
945 1 2 1 1 97 PHE H . 76 PHE H 1 1
946 1 1 1 1 96 LEU MD1 . 75 LEU QD1 1 1
946 1 2 1 1 97 PHE HA . 76 PHE HA 1 1
947 1 1 1 1 96 LEU MD1 . 75 LEU QD1 1 1
947 1 2 1 1 98 ASP HA . 77 ASP HA 1 1
948 1 1 1 1 96 LEU MD2 . 75 LEU QD2 1 1
948 1 2 1 1 97 PHE H . 76 PHE H 1 1
949 1 1 1 1 96 LEU MD2 . 75 LEU QD2 1 1
949 1 2 1 1 97 PHE HA . 76 PHE HA 1 1
950 1 1 1 1 96 LEU MD2 . 75 LEU QD2 1 1
950 1 2 1 1 98 ASP HA . 77 ASP HA 1 1
951 1 1 1 1 96 LEU HG . 75 LEU HG 1 1
951 1 2 1 1 97 PHE H . 76 PHE H 1 1
952 1 1 1 1 96 LEU HG . 75 LEU HG 1 1
952 1 2 1 1 98 ASP QB . 77 ASP QB 1 1
953 1 1 1 1 96 LEU HG . 75 LEU HG 1 1
953 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
954 1 1 1 1 98 ASP H . 77 ASP H 1 1
954 1 2 1 1 102 ASN H . 81 ASN H 1 1
955 1 1 1 1 98 ASP QB . 77 ASP QB 1 1
955 1 2 1 1 99 LYS H . 78 LYS H 1 1
956 1 1 1 1 98 ASP QB . 77 ASP QB 1 1
956 1 2 1 1 100 GLU H . 79 GLU H 1 1
957 1 1 1 1 98 ASP QB . 77 ASP QB 1 1
957 1 2 1 1 100 GLU HA . 79 GLU HA 1 1
958 1 1 1 1 98 ASP HB2 . 77 ASP HB2 1 1
958 1 2 1 1 99 LYS H . 78 LYS H 1 1
959 1 1 1 1 98 ASP HB3 . 77 ASP HB3 1 1
959 1 2 1 1 99 LYS H . 78 LYS H 1 1
960 1 1 1 1 99 LYS H . 78 LYS H 1 1
960 1 2 1 1 99 LYS HB2 . 78 LYS HB2 1 1
961 1 1 1 1 99 LYS H . 78 LYS H 1 1
961 1 2 1 1 99 LYS HG2 . 78 LYS HG2 1 1
962 1 1 1 1 99 LYS H . 78 LYS H 1 1
962 1 2 1 1 99 LYS QG . 78 LYS QG 1 1
963 1 1 1 1 99 LYS H . 78 LYS H 1 1
963 1 2 1 1 99 LYS HG3 . 78 LYS HG3 1 1
964 1 1 1 1 99 LYS H . 78 LYS H 1 1
964 1 2 1 1 100 GLU H . 79 GLU H 1 1
965 1 1 1 1 99 LYS HA . 78 LYS HA 1 1
965 1 2 1 1 99 LYS QE . 78 LYS QE 1 1
966 1 1 1 1 99 LYS HB2 . 78 LYS HB2 1 1
966 1 2 1 1 100 GLU H . 79 GLU H 1 1
967 1 1 1 1 99 LYS HB2 . 78 LYS HB2 1 1
967 1 2 1 1 100 GLU HA . 79 GLU HA 1 1
968 1 1 1 1 99 LYS QG . 78 LYS QG 1 1
968 1 2 1 1 100 GLU H . 79 GLU H 1 1
969 1 1 1 1 99 LYS HG2 . 78 LYS HG2 1 1
969 1 2 1 1 100 GLU H . 79 GLU H 1 1
970 1 1 1 1 99 LYS HG3 . 78 LYS HG3 1 1
970 1 2 1 1 100 GLU H . 79 GLU H 1 1
971 1 1 1 1 100 GLU H . 79 GLU H 1 1
971 1 2 1 1 100 GLU QB . 79 GLU QB 1 1
972 1 1 1 1 100 GLU H . 79 GLU H 1 1
972 1 2 1 1 100 GLU QG . 79 GLU QG 1 1
973 1 1 1 1 100 GLU H . 79 GLU H 1 1
973 1 2 1 1 101 GLY QA . 80 GLY QA 1 1
974 1 1 1 1 100 GLU H . 79 GLU H 1 1
974 1 2 1 1 102 ASN H . 81 ASN H 1 1
975 1 1 1 1 100 GLU HA . 79 GLU HA 1 1
975 1 2 1 1 100 GLU HG2 . 79 GLU HG2 1 1
976 1 1 1 1 100 GLU HA . 79 GLU HA 1 1
976 1 2 1 1 100 GLU QG . 79 GLU QG 1 1
977 1 1 1 1 100 GLU HA . 79 GLU HA 1 1
977 1 2 1 1 100 GLU HG3 . 79 GLU HG3 1 1
978 1 1 1 1 100 GLU QB . 79 GLU QB 1 1
978 1 2 1 1 101 GLY H . 80 GLY H 1 1
979 1 1 1 1 100 GLU QB . 79 GLU QB 1 1
979 1 2 1 1 102 ASN QD . 81 ASN QD2 1 1
980 1 1 1 1 100 GLU QG . 79 GLU QG 1 1
980 1 2 1 1 101 GLY H . 80 GLY H 1 1
981 1 1 1 1 100 GLU QG . 79 GLU QG 1 1
981 1 2 1 1 102 ASN H . 81 ASN H 1 1
982 1 1 1 1 100 GLU QG . 79 GLU QG 1 1
982 1 2 1 1 102 ASN QD . 81 ASN QD2 1 1
983 1 1 1 1 101 GLY H . 80 GLY H 1 1
983 1 2 1 1 102 ASN H . 81 ASN H 1 1
984 1 1 1 1 101 GLY H . 80 GLY H 1 1
984 1 2 1 1 102 ASN HA . 81 ASN HA 1 1
985 1 1 1 1 101 GLY H . 80 GLY H 1 1
985 1 2 1 1 102 ASN QD . 81 ASN QD2 1 1
986 1 1 1 1 102 ASN H . 81 ASN H 1 1
986 1 2 1 1 102 ASN QB . 81 ASN QB 1 1
987 1 1 1 1 102 ASN H . 81 ASN H 1 1
987 1 2 1 1 102 ASN QD . 81 ASN QD2 1 1
988 1 1 1 1 104 THR HA . 83 THR HA 1 1
988 1 2 1 1 104 THR MG . 83 THR QG2 1 1
989 1 1 1 1 104 THR HA . 83 THR HA 1 1
989 1 2 1 1 105 VAL H . 84 VAL H 1 1
990 1 1 1 1 104 THR HA . 83 THR HA 1 1
990 1 2 1 1 105 VAL MG1 . 84 VAL QG1 1 1
991 1 1 1 1 104 THR HA . 83 THR HA 1 1
991 1 2 1 1 105 VAL QG . 84 VAL QQG 1 1
992 1 1 1 1 104 THR HA . 83 THR HA 1 1
992 1 2 1 1 105 VAL MG2 . 84 VAL QG2 1 1
993 1 1 1 1 104 THR HB . 83 THR HB 1 1
993 1 2 1 1 105 VAL H . 84 VAL H 1 1
994 1 1 1 1 104 THR HB . 83 THR HB 1 1
994 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
995 1 1 1 1 104 THR MG . 83 THR QG2 1 1
995 1 2 1 1 105 VAL H . 84 VAL H 1 1
996 1 1 1 1 104 THR MG . 83 THR QG2 1 1
996 1 2 1 1 105 VAL HA . 84 VAL HA 1 1
997 1 1 1 1 105 VAL H . 84 VAL H 1 1
997 1 2 1 1 105 VAL HB . 84 VAL HB 1 1
998 1 1 1 1 105 VAL H . 84 VAL H 1 1
998 1 2 1 1 105 VAL QG . 84 VAL QQG 1 1
999 1 1 1 1 105 VAL HA . 84 VAL HA 1 1
999 1 2 1 1 105 VAL MG1 . 84 VAL QG1 1 1
1000 1 1 1 1 105 VAL HA . 84 VAL HA 1 1
1000 1 2 1 1 105 VAL QG . 84 VAL QQG 1 1
1001 1 1 1 1 105 VAL HA . 84 VAL HA 1 1
1001 1 2 1 1 105 VAL MG2 . 84 VAL QG2 1 1
1002 1 1 1 1 105 VAL HA . 84 VAL HA 1 1
1002 1 2 1 1 106 VAL H . 85 VAL H 1 1
1003 1 1 1 1 105 VAL HA . 84 VAL HA 1 1
1003 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
1004 1 1 1 1 105 VAL QG . 84 VAL QQG 1 1
1004 1 2 1 1 106 VAL H . 85 VAL H 1 1
1005 1 1 1 1 105 VAL QG . 84 VAL QQG 1 1
1005 1 2 1 1 106 VAL HA . 85 VAL HA 1 1
1006 1 1 1 1 106 VAL H . 85 VAL H 1 1
1006 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
1007 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1007 1 2 1 1 106 VAL MG1 . 85 VAL QG1 1 1
1008 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1008 1 2 1 1 106 VAL QG . 85 VAL QQG 1 1
1009 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1009 1 2 1 1 106 VAL MG2 . 85 VAL QG2 1 1
1010 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1010 1 2 1 1 107 PRO HD2 . 86 PRO HD2 1 1
1011 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1011 1 2 1 1 107 PRO HD3 . 86 PRO HD3 1 1
1012 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1012 1 2 1 1 107 PRO HG2 . 86 PRO HG2 1 1
1013 1 1 1 1 106 VAL HA . 85 VAL HA 1 1
1013 1 2 1 1 107 PRO HG3 . 86 PRO HG3 1 1
1014 1 1 1 1 106 VAL HB . 85 VAL HB 1 1
1014 1 2 1 1 107 PRO QD . 86 PRO QD 1 1
1015 1 1 1 1 106 VAL QG . 85 VAL QQG 1 1
1015 1 2 1 1 107 PRO QD . 86 PRO QD 1 1
1016 1 1 1 1 107 PRO HA . 86 PRO HA 1 1
1016 1 2 1 1 108 ILE H . 87 ILE H 1 1
1017 1 1 1 1 107 PRO HB2 . 86 PRO HB2 1 1
1017 1 2 1 1 108 ILE H . 87 ILE H 1 1
1018 1 1 1 1 107 PRO HB2 . 86 PRO HB2 1 1
1018 1 2 1 1 108 ILE HA . 87 ILE HA 1 1
1019 1 1 1 1 107 PRO HB3 . 86 PRO HB3 1 1
1019 1 2 1 1 108 ILE H . 87 ILE H 1 1
1020 1 1 1 1 107 PRO HG2 . 86 PRO HG2 1 1
1020 1 2 1 1 108 ILE H . 87 ILE H 1 1
1021 1 1 1 1 107 PRO HG2 . 86 PRO HG2 1 1
1021 1 2 1 1 108 ILE HA . 87 ILE HA 1 1
1022 1 1 1 1 107 PRO HG3 . 86 PRO HG3 1 1
1022 1 2 1 1 108 ILE H . 87 ILE H 1 1
1023 1 1 1 1 108 ILE H . 87 ILE H 1 1
1023 1 2 1 1 108 ILE HB . 87 ILE HB 1 1
1024 1 1 1 1 108 ILE H . 87 ILE H 1 1
1024 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
1025 1 1 1 1 108 ILE H . 87 ILE H 1 1
1025 1 2 1 1 108 ILE HG12 . 87 ILE HG12 1 1
1026 1 1 1 1 108 ILE H . 87 ILE H 1 1
1026 1 2 1 1 108 ILE QG . 87 ILE QG1 1 1
1027 1 1 1 1 108 ILE H . 87 ILE H 1 1
1027 1 2 1 1 108 ILE HG13 . 87 ILE HG13 1 1
1028 1 1 1 1 108 ILE H . 87 ILE H 1 1
1028 1 2 1 1 108 ILE MG . 87 ILE QG2 1 1
1029 1 1 1 1 108 ILE HA . 87 ILE HA 1 1
1029 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
1030 1 1 1 1 108 ILE HA . 87 ILE HA 1 1
1030 1 2 1 1 108 ILE HG12 . 87 ILE HG12 1 1
1031 1 1 1 1 108 ILE HA . 87 ILE HA 1 1
1031 1 2 1 1 108 ILE HG13 . 87 ILE HG13 1 1
1032 1 1 1 1 108 ILE HA . 87 ILE HA 1 1
1032 1 2 1 1 108 ILE MG . 87 ILE QG2 1 1
1033 1 1 1 1 108 ILE HA . 87 ILE HA 1 1
1033 1 2 1 1 113 VAL HB . 92 VAL HB 1 1
1034 1 1 1 1 108 ILE HB . 87 ILE HB 1 1
1034 1 2 1 1 108 ILE MD . 87 ILE QD1 1 1
1035 1 1 1 1 108 ILE MD . 87 ILE QD1 1 1
1035 1 2 1 1 108 ILE MG . 87 ILE QG2 1 1
1036 1 1 1 1 108 ILE MD . 87 ILE QD1 1 1
1036 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
1037 1 1 1 1 108 ILE MD . 87 ILE QD1 1 1
1037 1 2 1 1 114 VAL HA . 93 VAL HA 1 1
1038 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1038 1 2 1 1 109 ASN H . 88 ASN H 1 1
1039 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1039 1 2 1 1 113 VAL H . 92 VAL H 1 1
1040 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1040 1 2 1 1 113 VAL HB . 92 VAL HB 1 1
1041 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1041 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
1042 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1042 1 2 1 1 114 VAL H . 93 VAL H 1 1
1043 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1043 1 2 1 1 114 VAL HA . 93 VAL HA 1 1
1044 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1044 1 2 1 1 114 VAL HB . 93 VAL HB 1 1
1045 1 1 1 1 108 ILE MG . 87 ILE QG2 1 1
1045 1 2 1 1 114 VAL MG2 . 93 VAL QG2 1 1
1046 1 1 1 1 111 THR HA . 90 THR HA 1 1
1046 1 2 1 1 111 THR MG . 90 THR QG2 1 1
1047 1 1 1 1 111 THR HA . 90 THR HA 1 1
1047 1 2 1 1 114 VAL H . 93 VAL H 1 1
1048 1 1 1 1 111 THR HA . 90 THR HA 1 1
1048 1 2 1 1 114 VAL HA . 93 VAL HA 1 1
1049 1 1 1 1 111 THR HA . 90 THR HA 1 1
1049 1 2 1 1 114 VAL HB . 93 VAL HB 1 1
1050 1 1 1 1 111 THR HA . 90 THR HA 1 1
1050 1 2 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1051 1 1 1 1 111 THR HA . 90 THR HA 1 1
1051 1 2 1 1 114 VAL MG2 . 93 VAL QG2 1 1
1052 1 1 1 1 111 THR HA . 90 THR HA 1 1
1052 1 2 1 1 115 GLU H . 94 GLU H 1 1
1053 1 1 1 1 111 THR HB . 90 THR HB 1 1
1053 1 2 1 1 114 VAL HB . 93 VAL HB 1 1
1054 1 1 1 1 111 THR HB . 90 THR HB 1 1
1054 1 2 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1055 1 1 1 1 111 THR MG . 90 THR QG2 1 1
1055 1 2 1 1 112 GLU HA . 91 GLU HA 1 1
1056 1 1 1 1 111 THR MG . 90 THR QG2 1 1
1056 1 2 1 1 112 GLU HB3 . 91 GLU HB3 1 1
1057 1 1 1 1 111 THR MG . 90 THR QG2 1 1
1057 1 2 1 1 112 GLU HG2 . 91 GLU HG2 1 1
1058 1 1 1 1 111 THR MG . 90 THR QG2 1 1
1058 1 2 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1059 1 1 1 1 111 THR MG . 90 THR QG2 1 1
1059 1 2 1 1 115 GLU QG . 94 GLU QG 1 1
1060 1 1 1 1 112 GLU H . 91 GLU H 1 1
1060 1 2 1 1 112 GLU HG2 . 91 GLU HG2 1 1
1061 1 1 1 1 112 GLU H . 91 GLU H 1 1
1061 1 2 1 1 113 VAL H . 92 VAL H 1 1
1062 1 1 1 1 112 GLU HA . 91 GLU HA 1 1
1062 1 2 1 1 112 GLU HB3 . 91 GLU HB3 1 1
1063 1 1 1 1 112 GLU HA . 91 GLU HA 1 1
1063 1 2 1 1 112 GLU HG2 . 91 GLU HG2 1 1
1064 1 1 1 1 112 GLU HA . 91 GLU HA 1 1
1064 1 2 1 1 114 VAL H . 93 VAL H 1 1
1065 1 1 1 1 112 GLU HA . 91 GLU HA 1 1
1065 1 2 1 1 115 GLU QG . 94 GLU QG 1 1
1066 1 1 1 1 112 GLU HB2 . 91 GLU HB2 1 1
1066 1 2 1 1 113 VAL H . 92 VAL H 1 1
1067 1 1 1 1 112 GLU HB2 . 91 GLU HB2 1 1
1067 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
1068 1 1 1 1 112 GLU HB3 . 91 GLU HB3 1 1
1068 1 2 1 1 112 GLU HG2 . 91 GLU HG2 1 1
1069 1 1 1 1 112 GLU HB3 . 91 GLU HB3 1 1
1069 1 2 1 1 113 VAL H . 92 VAL H 1 1
1070 1 1 1 1 112 GLU HG2 . 91 GLU HG2 1 1
1070 1 2 1 1 113 VAL H . 92 VAL H 1 1
1071 1 1 1 1 112 GLU HG3 . 91 GLU HG3 1 1
1071 1 2 1 1 113 VAL H . 92 VAL H 1 1
1072 1 1 1 1 112 GLU HG3 . 91 GLU HG3 1 1
1072 1 2 1 1 113 VAL MG1 . 92 VAL QG1 1 1
1073 1 1 1 1 112 GLU HG3 . 91 GLU HG3 1 1
1073 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
1074 1 1 1 1 112 GLU HG3 . 91 GLU HG3 1 1
1074 1 2 1 1 113 VAL MG2 . 92 VAL QG2 1 1
1075 1 1 1 1 113 VAL H . 92 VAL H 1 1
1075 1 2 1 1 113 VAL HB . 92 VAL HB 1 1
1076 1 1 1 1 113 VAL H . 92 VAL H 1 1
1076 1 2 1 1 113 VAL MG1 . 92 VAL QG1 1 1
1077 1 1 1 1 113 VAL H . 92 VAL H 1 1
1077 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
1078 1 1 1 1 113 VAL H . 92 VAL H 1 1
1078 1 2 1 1 113 VAL MG2 . 92 VAL QG2 1 1
1079 1 1 1 1 113 VAL H . 92 VAL H 1 1
1079 1 2 1 1 114 VAL H . 93 VAL H 1 1
1080 1 1 1 1 113 VAL H . 92 VAL H 1 1
1080 1 2 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1081 1 1 1 1 113 VAL H . 92 VAL H 1 1
1081 1 2 1 1 115 GLU H . 94 GLU H 1 1
1082 1 1 1 1 113 VAL HA . 92 VAL HA 1 1
1082 1 2 1 1 113 VAL QG . 92 VAL QQG 1 1
1083 1 1 1 1 113 VAL HA . 92 VAL HA 1 1
1083 1 2 1 1 115 GLU H . 94 GLU H 1 1
1084 1 1 1 1 113 VAL HA . 92 VAL HA 1 1
1084 1 2 1 1 116 ARG H . 95 ARG H 1 1
1085 1 1 1 1 113 VAL HA . 92 VAL HA 1 1
1085 1 2 1 1 116 ARG HB2 . 95 ARG HB2 1 1
1086 1 1 1 1 113 VAL HA . 92 VAL HA 1 1
1086 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1087 1 1 1 1 113 VAL HA . 92 VAL HA 1 1
1087 1 2 1 1 117 LEU H . 96 LEU H 1 1
1088 1 1 1 1 113 VAL HB . 92 VAL HB 1 1
1088 1 2 1 1 114 VAL H . 93 VAL H 1 1
1089 1 1 1 1 113 VAL QG . 92 VAL QQG 1 1
1089 1 2 1 1 114 VAL H . 93 VAL H 1 1
1090 1 1 1 1 113 VAL QG . 92 VAL QQG 1 1
1090 1 2 1 1 114 VAL HA . 93 VAL HA 1 1
1091 1 1 1 1 113 VAL QG . 92 VAL QQG 1 1
1091 1 2 1 1 116 ARG H . 95 ARG H 1 1
1092 1 1 1 1 113 VAL QG . 92 VAL QQG 1 1
1092 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1093 1 1 1 1 113 VAL QG . 92 VAL QQG 1 1
1093 1 2 1 1 117 LEU H . 96 LEU H 1 1
1094 1 1 1 1 113 VAL QG . 92 VAL QQG 1 1
1094 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1095 1 1 1 1 113 VAL MG1 . 92 VAL QG1 1 1
1095 1 2 1 1 114 VAL H . 93 VAL H 1 1
1096 1 1 1 1 113 VAL MG1 . 92 VAL QG1 1 1
1096 1 2 1 1 116 ARG H . 95 ARG H 1 1
1097 1 1 1 1 113 VAL MG1 . 92 VAL QG1 1 1
1097 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1098 1 1 1 1 113 VAL MG2 . 92 VAL QG2 1 1
1098 1 2 1 1 114 VAL H . 93 VAL H 1 1
1099 1 1 1 1 113 VAL MG2 . 92 VAL QG2 1 1
1099 1 2 1 1 116 ARG H . 95 ARG H 1 1
1100 1 1 1 1 113 VAL MG2 . 92 VAL QG2 1 1
1100 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1101 1 1 1 1 114 VAL H . 93 VAL H 1 1
1101 1 2 1 1 114 VAL HB . 93 VAL HB 1 1
1102 1 1 1 1 114 VAL H . 93 VAL H 1 1
1102 1 2 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1103 1 1 1 1 114 VAL H . 93 VAL H 1 1
1103 1 2 1 1 115 GLU H . 94 GLU H 1 1
1104 1 1 1 1 114 VAL HA . 93 VAL HA 1 1
1104 1 2 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1105 1 1 1 1 114 VAL HA . 93 VAL HA 1 1
1105 1 2 1 1 114 VAL MG2 . 93 VAL QG2 1 1
1106 1 1 1 1 114 VAL HA . 93 VAL HA 1 1
1106 1 2 1 1 116 ARG H . 95 ARG H 1 1
1107 1 1 1 1 114 VAL HA . 93 VAL HA 1 1
1107 1 2 1 1 117 LEU H . 96 LEU H 1 1
1108 1 1 1 1 114 VAL HA . 93 VAL HA 1 1
1108 1 2 1 1 118 GLU H . 97 GLU H 1 1
1109 1 1 1 1 114 VAL HB . 93 VAL HB 1 1
1109 1 2 1 1 115 GLU H . 94 GLU H 1 1
1110 1 1 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1110 1 2 1 1 115 GLU H . 94 GLU H 1 1
1111 1 1 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1111 1 2 1 1 115 GLU HA . 94 GLU HA 1 1
1112 1 1 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1112 1 2 1 1 116 ARG H . 95 ARG H 1 1
1113 1 1 1 1 114 VAL MG1 . 93 VAL QG1 1 1
1113 1 2 1 1 118 GLU H . 97 GLU H 1 1
1114 1 1 1 1 114 VAL MG2 . 93 VAL QG2 1 1
1114 1 2 1 1 115 GLU HA . 94 GLU HA 1 1
1115 1 1 1 1 115 GLU H . 94 GLU H 1 1
1115 1 2 1 1 115 GLU QB . 94 GLU QB 1 1
1116 1 1 1 1 115 GLU H . 94 GLU H 1 1
1116 1 2 1 1 115 GLU HG2 . 94 GLU HG2 1 1
1117 1 1 1 1 115 GLU H . 94 GLU H 1 1
1117 1 2 1 1 115 GLU QG . 94 GLU QG 1 1
1118 1 1 1 1 115 GLU H . 94 GLU H 1 1
1118 1 2 1 1 115 GLU HG3 . 94 GLU HG3 1 1
1119 1 1 1 1 115 GLU H . 94 GLU H 1 1
1119 1 2 1 1 116 ARG H . 95 ARG H 1 1
1120 1 1 1 1 115 GLU H . 94 GLU H 1 1
1120 1 2 1 1 117 LEU H . 96 LEU H 1 1
1121 1 1 1 1 115 GLU HA . 94 GLU HA 1 1
1121 1 2 1 1 118 GLU H . 97 GLU H 1 1
1122 1 1 1 1 115 GLU HA . 94 GLU HA 1 1
1122 1 2 1 1 118 GLU QG . 97 GLU QG 1 1
1123 1 1 1 1 115 GLU QG . 94 GLU QG 1 1
1123 1 2 1 1 116 ARG H . 95 ARG H 1 1
1124 1 1 1 1 116 ARG H . 95 ARG H 1 1
1124 1 2 1 1 116 ARG HB2 . 95 ARG HB2 1 1
1125 1 1 1 1 116 ARG H . 95 ARG H 1 1
1125 1 2 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1126 1 1 1 1 116 ARG H . 95 ARG H 1 1
1126 1 2 1 1 116 ARG QD . 95 ARG QD 1 1
1127 1 1 1 1 116 ARG H . 95 ARG H 1 1
1127 1 2 1 1 116 ARG HG3 . 95 ARG HG3 1 1
1128 1 1 1 1 116 ARG H . 95 ARG H 1 1
1128 1 2 1 1 117 LEU H . 96 LEU H 1 1
1129 1 1 1 1 116 ARG H . 95 ARG H 1 1
1129 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1130 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1130 1 2 1 1 116 ARG HD2 . 95 ARG HD2 1 1
1131 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1131 1 2 1 1 116 ARG QD . 95 ARG QD 1 1
1132 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1132 1 2 1 1 116 ARG HD3 . 95 ARG HD3 1 1
1133 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1133 1 2 1 1 116 ARG HG2 . 95 ARG HG2 1 1
1134 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1134 1 2 1 1 116 ARG HG3 . 95 ARG HG3 1 1
1135 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1135 1 2 1 1 119 TYR HB2 . 98 TYR HB2 1 1
1136 1 1 1 1 116 ARG HA . 95 ARG HA 1 1
1136 1 2 1 1 119 TYR HB3 . 98 TYR HB3 1 1
1137 1 1 1 1 116 ARG HB2 . 95 ARG HB2 1 1
1137 1 2 1 1 116 ARG HD2 . 95 ARG HD2 1 1
1138 1 1 1 1 116 ARG HB2 . 95 ARG HB2 1 1
1138 1 2 1 1 116 ARG QD . 95 ARG QD 1 1
1139 1 1 1 1 116 ARG HB2 . 95 ARG HB2 1 1
1139 1 2 1 1 116 ARG HD3 . 95 ARG HD3 1 1
1140 1 1 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1140 1 2 1 1 117 LEU H . 96 LEU H 1 1
1141 1 1 1 1 116 ARG HB3 . 95 ARG HB3 1 1
1141 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1142 1 1 1 1 116 ARG QD . 95 ARG QD 1 1
1142 1 2 1 1 119 TYR QD . 98 TYR QD 1 1
1143 1 1 1 1 116 ARG QD . 95 ARG QD 1 1
1143 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1144 1 1 1 1 116 ARG HD2 . 95 ARG HD2 1 1
1144 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1145 1 1 1 1 116 ARG HD3 . 95 ARG HD3 1 1
1145 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1146 1 1 1 1 116 ARG HG2 . 95 ARG HG2 1 1
1146 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1147 1 1 1 1 116 ARG HG3 . 95 ARG HG3 1 1
1147 1 2 1 1 117 LEU H . 96 LEU H 1 1
1148 1 1 1 1 116 ARG HG3 . 95 ARG HG3 1 1
1148 1 2 1 1 117 LEU HA . 96 LEU HA 1 1
1149 1 1 1 1 116 ARG HG3 . 95 ARG HG3 1 1
1149 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1150 1 1 1 1 117 LEU H . 96 LEU H 1 1
1150 1 2 1 1 117 LEU QB . 96 LEU QB 1 1
1151 1 1 1 1 117 LEU H . 96 LEU H 1 1
1151 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1152 1 1 1 1 117 LEU HA . 96 LEU HA 1 1
1152 1 2 1 1 117 LEU QD . 96 LEU QQD 1 1
1153 1 1 1 1 117 LEU HA . 96 LEU HA 1 1
1153 1 2 1 1 120 THR H . 99 THR H 1 1
1154 1 1 1 1 117 LEU QB . 96 LEU QB 1 1
1154 1 2 1 1 118 GLU H . 97 GLU H 1 1
1155 1 1 1 1 117 LEU QB . 96 LEU QB 1 1
1155 1 2 1 1 119 TYR H . 98 TYR H 1 1
1156 1 1 1 1 117 LEU QD . 96 LEU QQD 1 1
1156 1 2 1 1 118 GLU H . 97 GLU H 1 1
1157 1 1 1 1 118 GLU H . 97 GLU H 1 1
1157 1 2 1 1 118 GLU QB . 97 GLU QB 1 1
1158 1 1 1 1 118 GLU H . 97 GLU H 1 1
1158 1 2 1 1 118 GLU QG . 97 GLU QG 1 1
1159 1 1 1 1 118 GLU H . 97 GLU H 1 1
1159 1 2 1 1 119 TYR H . 98 TYR H 1 1
1160 1 1 1 1 118 GLU H . 97 GLU H 1 1
1160 1 2 1 1 119 TYR HB3 . 98 TYR HB3 1 1
1161 1 1 1 1 118 GLU HA . 97 GLU HA 1 1
1161 1 2 1 1 121 LEU H . 100 LEU H 1 1
1162 1 1 1 1 118 GLU HA . 97 GLU HA 1 1
1162 1 2 1 1 121 LEU QD . 100 LEU QQD 1 1
1163 1 1 1 1 118 GLU HA . 97 GLU HA 1 1
1163 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
1164 1 1 1 1 118 GLU HA . 97 GLU HA 1 1
1164 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
1165 1 1 1 1 118 GLU HA . 97 GLU HA 1 1
1165 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
1166 1 1 1 1 118 GLU QB . 97 GLU QB 1 1
1166 1 2 1 1 119 TYR H . 98 TYR H 1 1
1167 1 1 1 1 118 GLU QB . 97 GLU QB 1 1
1167 1 2 1 1 119 TYR HA . 98 TYR HA 1 1
1168 1 1 1 1 118 GLU QB . 97 GLU QB 1 1
1168 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
1169 1 1 1 1 118 GLU HB2 . 97 GLU HB2 1 1
1169 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
1170 1 1 1 1 118 GLU HB2 . 97 GLU HB2 1 1
1170 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
1171 1 1 1 1 118 GLU HB3 . 97 GLU HB3 1 1
1171 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
1172 1 1 1 1 118 GLU HB3 . 97 GLU HB3 1 1
1172 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
1173 1 1 1 1 118 GLU QG . 97 GLU QG 1 1
1173 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
1174 1 1 1 1 118 GLU QG . 97 GLU QG 1 1
1174 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1175 1 1 1 1 118 GLU HG2 . 97 GLU HG2 1 1
1175 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
1176 1 1 1 1 118 GLU HG2 . 97 GLU HG2 1 1
1176 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
1177 1 1 1 1 118 GLU HG3 . 97 GLU HG3 1 1
1177 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
1178 1 1 1 1 118 GLU HG3 . 97 GLU HG3 1 1
1178 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
1179 1 1 1 1 119 TYR H . 98 TYR H 1 1
1179 1 2 1 1 119 TYR HB2 . 98 TYR HB2 1 1
1180 1 1 1 1 119 TYR H . 98 TYR H 1 1
1180 1 2 1 1 119 TYR HB3 . 98 TYR HB3 1 1
1181 1 1 1 1 119 TYR H . 98 TYR H 1 1
1181 1 2 1 1 119 TYR QD . 98 TYR QD 1 1
1182 1 1 1 1 119 TYR H . 98 TYR H 1 1
1182 1 2 1 1 120 THR H . 99 THR H 1 1
1183 1 1 1 1 119 TYR H . 98 TYR H 1 1
1183 1 2 1 1 121 LEU H . 100 LEU H 1 1
1184 1 1 1 1 119 TYR HA . 98 TYR HA 1 1
1184 1 2 1 1 119 TYR QD . 98 TYR QD 1 1
1185 1 1 1 1 119 TYR HA . 98 TYR HA 1 1
1185 1 2 1 1 119 TYR QE . 98 TYR QE 1 1
1186 1 1 1 1 119 TYR HA . 98 TYR HA 1 1
1186 1 2 1 1 122 ARG H . 101 ARG H 1 1
1187 1 1 1 1 119 TYR HA . 98 TYR HA 1 1
1187 1 2 1 1 122 ARG QB . 101 ARG QB 1 1
1188 1 1 1 1 119 TYR HA . 98 TYR HA 1 1
1188 1 2 1 1 123 GLU QB . 102 GLU QB 1 1
1189 1 1 1 1 119 TYR HB2 . 98 TYR HB2 1 1
1189 1 2 1 1 120 THR H . 99 THR H 1 1
1190 1 1 1 1 119 TYR HB3 . 98 TYR HB3 1 1
1190 1 2 1 1 120 THR H . 99 THR H 1 1
1191 1 1 1 1 119 TYR HB3 . 98 TYR HB3 1 1
1191 1 2 1 1 120 THR HA . 99 THR HA 1 1
1192 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1192 1 2 1 1 120 THR H . 99 THR H 1 1
1193 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1193 1 2 1 1 120 THR HA . 99 THR HA 1 1
1194 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1194 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1195 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1195 1 2 1 1 123 GLU QB . 102 GLU QB 1 1
1196 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1196 1 2 1 1 123 GLU HG2 . 102 GLU HG2 1 1
1197 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1197 1 2 1 1 123 GLU QG . 102 GLU QG 1 1
1198 1 1 1 1 119 TYR QD . 98 TYR QD 1 1
1198 1 2 1 1 123 GLU HG3 . 102 GLU HG3 1 1
1199 1 1 1 1 119 TYR QE . 98 TYR QE 1 1
1199 1 2 1 1 120 THR HA . 99 THR HA 1 1
1200 1 1 1 1 119 TYR QE . 98 TYR QE 1 1
1200 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1201 1 1 1 1 119 TYR QE . 98 TYR QE 1 1
1201 1 2 1 1 123 GLU QB . 102 GLU QB 1 1
1202 1 1 1 1 119 TYR QE . 98 TYR QE 1 1
1202 1 2 1 1 123 GLU HG2 . 102 GLU HG2 1 1
1203 1 1 1 1 119 TYR QE . 98 TYR QE 1 1
1203 1 2 1 1 123 GLU QG . 102 GLU QG 1 1
1204 1 1 1 1 119 TYR QE . 98 TYR QE 1 1
1204 1 2 1 1 123 GLU HG3 . 102 GLU HG3 1 1
1205 1 1 1 1 120 THR H . 99 THR H 1 1
1205 1 2 1 1 120 THR HB . 99 THR HB 1 1
1206 1 1 1 1 120 THR H . 99 THR H 1 1
1206 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1207 1 1 1 1 120 THR H . 99 THR H 1 1
1207 1 2 1 1 121 LEU H . 100 LEU H 1 1
1208 1 1 1 1 120 THR HA . 99 THR HA 1 1
1208 1 2 1 1 120 THR MG . 99 THR QG2 1 1
1209 1 1 1 1 120 THR HA . 99 THR HA 1 1
1209 1 2 1 1 123 GLU H . 102 GLU H 1 1
1210 1 1 1 1 120 THR HA . 99 THR HA 1 1
1210 1 2 1 1 123 GLU QB . 102 GLU QB 1 1
1211 1 1 1 1 120 THR HA . 99 THR HA 1 1
1211 1 2 1 1 123 GLU QG . 102 GLU QG 1 1
1212 1 1 1 1 120 THR HA . 99 THR HA 1 1
1212 1 2 1 1 124 PHE H . 103 PHE H 1 1
1213 1 1 1 1 120 THR HB . 99 THR HB 1 1
1213 1 2 1 1 121 LEU H . 100 LEU H 1 1
1214 1 1 1 1 120 THR MG . 99 THR QG2 1 1
1214 1 2 1 1 121 LEU H . 100 LEU H 1 1
1215 1 1 1 1 121 LEU H . 100 LEU H 1 1
1215 1 2 1 1 121 LEU HB2 . 100 LEU HB2 1 1
1216 1 1 1 1 121 LEU H . 100 LEU H 1 1
1216 1 2 1 1 121 LEU QB . 100 LEU QB 1 1
1217 1 1 1 1 121 LEU H . 100 LEU H 1 1
1217 1 2 1 1 121 LEU HB3 . 100 LEU HB3 1 1
1218 1 1 1 1 121 LEU H . 100 LEU H 1 1
1218 1 2 1 1 121 LEU MD1 . 100 LEU QD1 1 1
1219 1 1 1 1 121 LEU H . 100 LEU H 1 1
1219 1 2 1 1 121 LEU QD . 100 LEU QQD 1 1
1220 1 1 1 1 121 LEU H . 100 LEU H 1 1
1220 1 2 1 1 121 LEU MD2 . 100 LEU QD2 1 1
1221 1 1 1 1 121 LEU H . 100 LEU H 1 1
1221 1 2 1 1 121 LEU HG . 100 LEU HG 1 1
1222 1 1 1 1 121 LEU H . 100 LEU H 1 1
1222 1 2 1 1 122 ARG H . 101 ARG H 1 1
1223 1 1 1 1 121 LEU HA . 100 LEU HA 1 1
1223 1 2 1 1 121 LEU MD1 . 100 LEU QD1 1 1
1224 1 1 1 1 121 LEU HA . 100 LEU HA 1 1
1224 1 2 1 1 121 LEU QD . 100 LEU QQD 1 1
1225 1 1 1 1 121 LEU HA . 100 LEU HA 1 1
1225 1 2 1 1 121 LEU MD2 . 100 LEU QD2 1 1
1226 1 1 1 1 121 LEU HA . 100 LEU HA 1 1
1226 1 2 1 1 124 PHE QB . 103 PHE QB 1 1
1227 1 1 1 1 121 LEU QB . 100 LEU QB 1 1
1227 1 2 1 1 122 ARG H . 101 ARG H 1 1
1228 1 1 1 1 121 LEU HB2 . 100 LEU HB2 1 1
1228 1 2 1 1 122 ARG H . 101 ARG H 1 1
1229 1 1 1 1 121 LEU HB3 . 100 LEU HB3 1 1
1229 1 2 1 1 122 ARG H . 101 ARG H 1 1
1230 1 1 1 1 121 LEU QD . 100 LEU QQD 1 1
1230 1 2 1 1 122 ARG QB . 101 ARG QB 1 1
1231 1 1 1 1 121 LEU QD . 100 LEU QQD 1 1
1231 1 2 1 1 122 ARG QG . 101 ARG QG 1 1
1232 1 1 1 1 121 LEU QD . 100 LEU QQD 1 1
1232 1 2 1 1 150 VAL HB . 129 VAL HB 1 1
1233 1 1 1 1 121 LEU QD . 100 LEU QQD 1 1
1233 1 2 1 1 150 VAL QG . 129 VAL QQG 1 1
1234 1 1 1 1 121 LEU QD . 100 LEU QQD 1 1
1234 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1235 1 1 1 1 121 LEU MD1 . 100 LEU QD1 1 1
1235 1 2 1 1 152 LEU MD1 . 131 LEU QD1 1 1
1236 1 1 1 1 121 LEU MD1 . 100 LEU QD1 1 1
1236 1 2 1 1 152 LEU MD2 . 131 LEU QD2 1 1
1237 1 1 1 1 121 LEU MD2 . 100 LEU QD2 1 1
1237 1 2 1 1 152 LEU MD1 . 131 LEU QD1 1 1
1238 1 1 1 1 121 LEU MD2 . 100 LEU QD2 1 1
1238 1 2 1 1 152 LEU MD2 . 131 LEU QD2 1 1
1239 1 1 1 1 121 LEU HG . 100 LEU HG 1 1
1239 1 2 1 1 122 ARG H . 101 ARG H 1 1
1240 1 1 1 1 122 ARG H . 101 ARG H 1 1
1240 1 2 1 1 122 ARG QB . 101 ARG QB 1 1
1241 1 1 1 1 122 ARG H . 101 ARG H 1 1
1241 1 2 1 1 122 ARG QG . 101 ARG QG 1 1
1242 1 1 1 1 122 ARG H . 101 ARG H 1 1
1242 1 2 1 1 123 GLU H . 102 GLU H 1 1
1243 1 1 1 1 122 ARG H . 101 ARG H 1 1
1243 1 2 1 1 123 GLU QB . 102 GLU QB 1 1
1244 1 1 1 1 122 ARG H . 101 ARG H 1 1
1244 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1245 1 1 1 1 122 ARG HA . 101 ARG HA 1 1
1245 1 2 1 1 125 HIS H . 104 HIS H 1 1
1246 1 1 1 1 122 ARG HA . 101 ARG HA 1 1
1246 1 2 1 1 125 HIS HB2 . 104 HIS HB2 1 1
1247 1 1 1 1 122 ARG HA . 101 ARG HA 1 1
1247 1 2 1 1 125 HIS HB3 . 104 HIS HB3 1 1
1248 1 1 1 1 122 ARG HA . 101 ARG HA 1 1
1248 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1249 1 1 1 1 122 ARG QB . 101 ARG QB 1 1
1249 1 2 1 1 124 PHE H . 103 PHE H 1 1
1250 1 1 1 1 122 ARG QB . 101 ARG QB 1 1
1250 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1251 1 1 1 1 122 ARG QG . 101 ARG QG 1 1
1251 1 2 1 1 123 GLU H . 102 GLU H 1 1
1252 1 1 1 1 122 ARG QG . 101 ARG QG 1 1
1252 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1253 1 1 1 1 123 GLU H . 102 GLU H 1 1
1253 1 2 1 1 123 GLU HB2 . 102 GLU HB2 1 1
1254 1 1 1 1 123 GLU H . 102 GLU H 1 1
1254 1 2 1 1 123 GLU QB . 102 GLU QB 1 1
1255 1 1 1 1 123 GLU H . 102 GLU H 1 1
1255 1 2 1 1 123 GLU HB3 . 102 GLU HB3 1 1
1256 1 1 1 1 123 GLU H . 102 GLU H 1 1
1256 1 2 1 1 123 GLU QG . 102 GLU QG 1 1
1257 1 1 1 1 123 GLU H . 102 GLU H 1 1
1257 1 2 1 1 124 PHE H . 103 PHE H 1 1
1258 1 1 1 1 123 GLU H . 102 GLU H 1 1
1258 1 2 1 1 124 PHE QB . 103 PHE QB 1 1
1259 1 1 1 1 123 GLU H . 102 GLU H 1 1
1259 1 2 1 1 125 HIS H . 104 HIS H 1 1
1260 1 1 1 1 123 GLU HA . 102 GLU HA 1 1
1260 1 2 1 1 123 GLU QG . 102 GLU QG 1 1
1261 1 1 1 1 123 GLU HA . 102 GLU HA 1 1
1261 1 2 1 1 126 GLU H . 105 GLU H 1 1
1262 1 1 1 1 123 GLU HB2 . 102 GLU HB2 1 1
1262 1 2 1 1 124 PHE H . 103 PHE H 1 1
1263 1 1 1 1 123 GLU HB3 . 102 GLU HB3 1 1
1263 1 2 1 1 124 PHE H . 103 PHE H 1 1
1264 1 1 1 1 124 PHE H . 103 PHE H 1 1
1264 1 2 1 1 124 PHE HB2 . 103 PHE HB2 1 1
1265 1 1 1 1 124 PHE H . 103 PHE H 1 1
1265 1 2 1 1 124 PHE HB3 . 103 PHE HB3 1 1
1266 1 1 1 1 124 PHE H . 103 PHE H 1 1
1266 1 2 1 1 124 PHE QD . 103 PHE QD 1 1
1267 1 1 1 1 124 PHE H . 103 PHE H 1 1
1267 1 2 1 1 125 HIS H . 104 HIS H 1 1
1268 1 1 1 1 124 PHE H . 103 PHE H 1 1
1268 1 2 1 1 126 GLU H . 105 GLU H 1 1
1269 1 1 1 1 124 PHE HA . 103 PHE HA 1 1
1269 1 2 1 1 124 PHE QD . 103 PHE QD 1 1
1270 1 1 1 1 124 PHE HA . 103 PHE HA 1 1
1270 1 2 1 1 127 LYS HB3 . 106 LYS HB3 1 1
1271 1 1 1 1 124 PHE HA . 103 PHE HA 1 1
1271 1 2 1 1 127 LYS HD2 . 106 LYS HD2 1 1
1272 1 1 1 1 124 PHE HA . 103 PHE HA 1 1
1272 1 2 1 1 127 LYS QD . 106 LYS QD 1 1
1273 1 1 1 1 124 PHE HA . 103 PHE HA 1 1
1273 1 2 1 1 127 LYS HD3 . 106 LYS HD3 1 1
1274 1 1 1 1 124 PHE QB . 103 PHE QB 1 1
1274 1 2 1 1 127 LYS QD . 106 LYS QD 1 1
1275 1 1 1 1 124 PHE QD . 103 PHE QD 1 1
1275 1 2 1 1 127 LYS QD . 106 LYS QD 1 1
1276 1 1 1 1 124 PHE QD . 103 PHE QD 1 1
1276 1 2 1 1 128 LEU HB2 . 107 LEU HB2 1 1
1277 1 1 1 1 124 PHE QD . 103 PHE QD 1 1
1277 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1278 1 1 1 1 124 PHE QE . 103 PHE QE 1 1
1278 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1279 1 1 1 1 125 HIS H . 104 HIS H 1 1
1279 1 2 1 1 125 HIS HB2 . 104 HIS HB2 1 1
1280 1 1 1 1 125 HIS H . 104 HIS H 1 1
1280 1 2 1 1 125 HIS HB3 . 104 HIS HB3 1 1
1281 1 1 1 1 125 HIS H . 104 HIS H 1 1
1281 1 2 1 1 126 GLU H . 105 GLU H 1 1
1282 1 1 1 1 125 HIS HA . 104 HIS HA 1 1
1282 1 2 1 1 127 LYS H . 106 LYS H 1 1
1283 1 1 1 1 125 HIS HA . 104 HIS HA 1 1
1283 1 2 1 1 128 LEU H . 107 LEU H 1 1
1284 1 1 1 1 125 HIS HA . 104 HIS HA 1 1
1284 1 2 1 1 128 LEU HB2 . 107 LEU HB2 1 1
1285 1 1 1 1 125 HIS HA . 104 HIS HA 1 1
1285 1 2 1 1 128 LEU HB3 . 107 LEU HB3 1 1
1286 1 1 1 1 125 HIS HA . 104 HIS HA 1 1
1286 1 2 1 1 129 ARG H . 108 ARG H 1 1
1287 1 1 1 1 125 HIS QB . 104 HIS QB 1 1
1287 1 2 1 1 126 GLU H . 105 GLU H 1 1
1288 1 1 1 1 125 HIS HB2 . 104 HIS HB2 1 1
1288 1 2 1 1 126 GLU H . 105 GLU H 1 1
1289 1 1 1 1 125 HIS HB3 . 104 HIS HB3 1 1
1289 1 2 1 1 126 GLU H . 105 GLU H 1 1
1290 1 1 1 1 125 HIS HE1 . 104 HIS HE1 1 1
1290 1 2 1 1 126 GLU HA . 105 GLU HA 1 1
1291 1 1 1 1 126 GLU H . 105 GLU H 1 1
1291 1 2 1 1 126 GLU HB2 . 105 GLU HB2 1 1
1292 1 1 1 1 126 GLU H . 105 GLU H 1 1
1292 1 2 1 1 126 GLU HB3 . 105 GLU HB3 1 1
1293 1 1 1 1 126 GLU H . 105 GLU H 1 1
1293 1 2 1 1 126 GLU QG . 105 GLU QG 1 1
1294 1 1 1 1 126 GLU H . 105 GLU H 1 1
1294 1 2 1 1 127 LYS H . 106 LYS H 1 1
1295 1 1 1 1 126 GLU H . 105 GLU H 1 1
1295 1 2 1 1 127 LYS HB3 . 106 LYS HB3 1 1
1296 1 1 1 1 126 GLU H . 105 GLU H 1 1
1296 1 2 1 1 128 LEU H . 107 LEU H 1 1
1297 1 1 1 1 126 GLU H . 105 GLU H 1 1
1297 1 2 1 1 128 LEU HB2 . 107 LEU HB2 1 1
1298 1 1 1 1 126 GLU HA . 105 GLU HA 1 1
1298 1 2 1 1 126 GLU HG2 . 105 GLU HG2 1 1
1299 1 1 1 1 126 GLU HA . 105 GLU HA 1 1
1299 1 2 1 1 126 GLU HG3 . 105 GLU HG3 1 1
1300 1 1 1 1 126 GLU HA . 105 GLU HA 1 1
1300 1 2 1 1 129 ARG H . 108 ARG H 1 1
1301 1 1 1 1 126 GLU HB2 . 105 GLU HB2 1 1
1301 1 2 1 1 127 LYS H . 106 LYS H 1 1
1302 1 1 1 1 126 GLU HB2 . 105 GLU HB2 1 1
1302 1 2 1 1 128 LEU H . 107 LEU H 1 1
1303 1 1 1 1 126 GLU HB3 . 105 GLU HB3 1 1
1303 1 2 1 1 127 LYS H . 106 LYS H 1 1
1304 1 1 1 1 126 GLU HB3 . 105 GLU HB3 1 1
1304 1 2 1 1 127 LYS HA . 106 LYS HA 1 1
1305 1 1 1 1 126 GLU HB3 . 105 GLU HB3 1 1
1305 1 2 1 1 127 LYS HB3 . 106 LYS HB3 1 1
1306 1 1 1 1 126 GLU HG2 . 105 GLU HG2 1 1
1306 1 2 1 1 127 LYS H . 106 LYS H 1 1
1307 1 1 1 1 126 GLU HG3 . 105 GLU HG3 1 1
1307 1 2 1 1 127 LYS H . 106 LYS H 1 1
1308 1 1 1 1 127 LYS H . 106 LYS H 1 1
1308 1 2 1 1 127 LYS HB3 . 106 LYS HB3 1 1
1309 1 1 1 1 127 LYS H . 106 LYS H 1 1
1309 1 2 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1310 1 1 1 1 127 LYS H . 106 LYS H 1 1
1310 1 2 1 1 128 LEU H . 107 LEU H 1 1
1311 1 1 1 1 127 LYS H . 106 LYS H 1 1
1311 1 2 1 1 128 LEU HB2 . 107 LEU HB2 1 1
1312 1 1 1 1 127 LYS H . 106 LYS H 1 1
1312 1 2 1 1 128 LEU HB3 . 107 LEU HB3 1 1
1313 1 1 1 1 127 LYS H . 106 LYS H 1 1
1313 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1314 1 1 1 1 127 LYS H . 106 LYS H 1 1
1314 1 2 1 1 129 ARG H . 108 ARG H 1 1
1315 1 1 1 1 127 LYS HA . 106 LYS HA 1 1
1315 1 2 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1316 1 1 1 1 127 LYS HA . 106 LYS HA 1 1
1316 1 2 1 1 129 ARG H . 108 ARG H 1 1
1317 1 1 1 1 127 LYS HA . 106 LYS HA 1 1
1317 1 2 1 1 130 ASP H . 109 ASP H 1 1
1318 1 1 1 1 127 LYS HA . 106 LYS HA 1 1
1318 1 2 1 1 130 ASP HB2 . 109 ASP HB2 1 1
1319 1 1 1 1 127 LYS HA . 106 LYS HA 1 1
1319 1 2 1 1 130 ASP HB3 . 109 ASP HB3 1 1
1320 1 1 1 1 127 LYS HA . 106 LYS HA 1 1
1320 1 2 1 1 131 LEU H . 110 LEU H 1 1
1321 1 1 1 1 127 LYS HB3 . 106 LYS HB3 1 1
1321 1 2 1 1 128 LEU H . 107 LEU H 1 1
1322 1 1 1 1 127 LYS QD . 106 LYS QD 1 1
1322 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1323 1 1 1 1 127 LYS QE . 106 LYS QE 1 1
1323 1 2 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1324 1 1 1 1 127 LYS QE . 106 LYS QE 1 1
1324 1 2 1 1 127 LYS HG3 . 106 LYS HG3 1 1
1325 1 1 1 1 127 LYS QE . 106 LYS QE 1 1
1325 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1326 1 1 1 1 127 LYS HE2 . 106 LYS HE2 1 1
1326 1 2 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1327 1 1 1 1 127 LYS HE2 . 106 LYS HE2 1 1
1327 1 2 1 1 127 LYS HG3 . 106 LYS HG3 1 1
1328 1 1 1 1 127 LYS HE3 . 106 LYS HE3 1 1
1328 1 2 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1329 1 1 1 1 127 LYS HE3 . 106 LYS HE3 1 1
1329 1 2 1 1 127 LYS HG3 . 106 LYS HG3 1 1
1330 1 1 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1330 1 2 1 1 128 LEU H . 107 LEU H 1 1
1331 1 1 1 1 127 LYS HG2 . 106 LYS HG2 1 1
1331 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1332 1 1 1 1 127 LYS HG3 . 106 LYS HG3 1 1
1332 1 2 1 1 128 LEU H . 107 LEU H 1 1
1333 1 1 1 1 128 LEU H . 107 LEU H 1 1
1333 1 2 1 1 128 LEU HB2 . 107 LEU HB2 1 1
1334 1 1 1 1 128 LEU H . 107 LEU H 1 1
1334 1 2 1 1 128 LEU HB3 . 107 LEU HB3 1 1
1335 1 1 1 1 128 LEU H . 107 LEU H 1 1
1335 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
1336 1 1 1 1 128 LEU H . 107 LEU H 1 1
1336 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1337 1 1 1 1 128 LEU H . 107 LEU H 1 1
1337 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
1338 1 1 1 1 128 LEU H . 107 LEU H 1 1
1338 1 2 1 1 129 ARG H . 108 ARG H 1 1
1339 1 1 1 1 128 LEU H . 107 LEU H 1 1
1339 1 2 1 1 130 ASP H . 109 ASP H 1 1
1340 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1340 1 2 1 1 128 LEU MD1 . 107 LEU QD1 1 1
1341 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1341 1 2 1 1 128 LEU QD . 107 LEU QQD 1 1
1342 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1342 1 2 1 1 128 LEU MD2 . 107 LEU QD2 1 1
1343 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1343 1 2 1 1 131 LEU H . 110 LEU H 1 1
1344 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1344 1 2 1 1 131 LEU HB2 . 110 LEU HB2 1 1
1345 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1345 1 2 1 1 131 LEU HB3 . 110 LEU HB3 1 1
1346 1 1 1 1 128 LEU HA . 107 LEU HA 1 1
1346 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
1347 1 1 1 1 128 LEU HB2 . 107 LEU HB2 1 1
1347 1 2 1 1 129 ARG H . 108 ARG H 1 1
1348 1 1 1 1 128 LEU HB3 . 107 LEU HB3 1 1
1348 1 2 1 1 129 ARG H . 108 ARG H 1 1
1349 1 1 1 1 128 LEU HB3 . 107 LEU HB3 1 1
1349 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1350 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1350 1 2 1 1 131 LEU HB2 . 110 LEU HB2 1 1
1351 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1351 1 2 1 1 131 LEU HB3 . 110 LEU HB3 1 1
1352 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1352 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
1353 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1353 1 2 1 1 132 LEU H . 111 LEU H 1 1
1354 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1354 1 2 1 1 132 LEU HB2 . 111 LEU HB2 1 1
1355 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1355 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1356 1 1 1 1 128 LEU QD . 107 LEU QQD 1 1
1356 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1357 1 1 1 1 128 LEU MD1 . 107 LEU QD1 1 1
1357 1 2 1 1 131 LEU H . 110 LEU H 1 1
1358 1 1 1 1 128 LEU MD1 . 107 LEU QD1 1 1
1358 1 2 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1359 1 1 1 1 128 LEU MD1 . 107 LEU QD1 1 1
1359 1 2 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1360 1 1 1 1 128 LEU MD2 . 107 LEU QD2 1 1
1360 1 2 1 1 131 LEU H . 110 LEU H 1 1
1361 1 1 1 1 128 LEU MD2 . 107 LEU QD2 1 1
1361 1 2 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1362 1 1 1 1 128 LEU MD2 . 107 LEU QD2 1 1
1362 1 2 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1363 1 1 1 1 129 ARG H . 108 ARG H 1 1
1363 1 2 1 1 129 ARG QB . 108 ARG QB 1 1
1364 1 1 1 1 129 ARG H . 108 ARG H 1 1
1364 1 2 1 1 129 ARG QD . 108 ARG QD 1 1
1365 1 1 1 1 129 ARG H . 108 ARG H 1 1
1365 1 2 1 1 129 ARG QG . 108 ARG QG 1 1
1366 1 1 1 1 129 ARG H . 108 ARG H 1 1
1366 1 2 1 1 130 ASP H . 109 ASP H 1 1
1367 1 1 1 1 129 ARG H . 108 ARG H 1 1
1367 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1368 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1368 1 2 1 1 129 ARG QD . 108 ARG QD 1 1
1369 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1369 1 2 1 1 129 ARG HG2 . 108 ARG HG2 1 1
1370 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1370 1 2 1 1 129 ARG QG . 108 ARG QG 1 1
1371 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1371 1 2 1 1 129 ARG HG3 . 108 ARG HG3 1 1
1372 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1372 1 2 1 1 132 LEU H . 111 LEU H 1 1
1373 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1373 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1374 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1374 1 2 1 1 133 ILE H . 112 ILE H 1 1
1375 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1375 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1376 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1376 1 2 1 1 139 LEU MD1 . 118 LEU QD1 1 1
1377 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1377 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1378 1 1 1 1 129 ARG HA . 108 ARG HA 1 1
1378 1 2 1 1 139 LEU MD2 . 118 LEU QD2 1 1
1379 1 1 1 1 129 ARG QB . 108 ARG QB 1 1
1379 1 2 1 1 129 ARG QD . 108 ARG QD 1 1
1380 1 1 1 1 129 ARG QB . 108 ARG QB 1 1
1380 1 2 1 1 130 ASP H . 109 ASP H 1 1
1381 1 1 1 1 129 ARG QB . 108 ARG QB 1 1
1381 1 2 1 1 130 ASP HA . 109 ASP HA 1 1
1382 1 1 1 1 129 ARG QB . 108 ARG QB 1 1
1382 1 2 1 1 130 ASP HB2 . 109 ASP HB2 1 1
1383 1 1 1 1 129 ARG QD . 108 ARG QD 1 1
1383 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1384 1 1 1 1 129 ARG QD . 108 ARG QD 1 1
1384 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1385 1 1 1 1 129 ARG HD2 . 108 ARG HD2 1 1
1385 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1386 1 1 1 1 129 ARG HD3 . 108 ARG HD3 1 1
1386 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1387 1 1 1 1 129 ARG QG . 108 ARG QG 1 1
1387 1 2 1 1 130 ASP H . 109 ASP H 1 1
1388 1 1 1 1 129 ARG QG . 108 ARG QG 1 1
1388 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1389 1 1 1 1 130 ASP H . 109 ASP H 1 1
1389 1 2 1 1 130 ASP HB2 . 109 ASP HB2 1 1
1390 1 1 1 1 130 ASP H . 109 ASP H 1 1
1390 1 2 1 1 130 ASP HB3 . 109 ASP HB3 1 1
1391 1 1 1 1 130 ASP H . 109 ASP H 1 1
1391 1 2 1 1 131 LEU H . 110 LEU H 1 1
1392 1 1 1 1 130 ASP H . 109 ASP H 1 1
1392 1 2 1 1 132 LEU H . 111 LEU H 1 1
1393 1 1 1 1 130 ASP H . 109 ASP H 1 1
1393 1 2 1 1 133 ILE HB . 112 ILE HB 1 1
1394 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1394 1 2 1 1 132 LEU H . 111 LEU H 1 1
1395 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1395 1 2 1 1 133 ILE H . 112 ILE H 1 1
1396 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1396 1 2 1 1 133 ILE HB . 112 ILE HB 1 1
1397 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1397 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1398 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1398 1 2 1 1 133 ILE HG12 . 112 ILE HG12 1 1
1399 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1399 1 2 1 1 133 ILE HG13 . 112 ILE HG13 1 1
1400 1 1 1 1 130 ASP HA . 109 ASP HA 1 1
1400 1 2 1 1 133 ILE MG . 112 ILE QG2 1 1
1401 1 1 1 1 130 ASP HB2 . 109 ASP HB2 1 1
1401 1 2 1 1 131 LEU H . 110 LEU H 1 1
1402 1 1 1 1 130 ASP HB3 . 109 ASP HB3 1 1
1402 1 2 1 1 131 LEU H . 110 LEU H 1 1
1403 1 1 1 1 131 LEU H . 110 LEU H 1 1
1403 1 2 1 1 131 LEU HB2 . 110 LEU HB2 1 1
1404 1 1 1 1 131 LEU H . 110 LEU H 1 1
1404 1 2 1 1 131 LEU HB3 . 110 LEU HB3 1 1
1405 1 1 1 1 131 LEU H . 110 LEU H 1 1
1405 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
1406 1 1 1 1 131 LEU H . 110 LEU H 1 1
1406 1 2 1 1 132 LEU H . 111 LEU H 1 1
1407 1 1 1 1 131 LEU H . 110 LEU H 1 1
1407 1 2 1 1 132 LEU HB2 . 111 LEU HB2 1 1
1408 1 1 1 1 131 LEU H . 110 LEU H 1 1
1408 1 2 1 1 133 ILE H . 112 ILE H 1 1
1409 1 1 1 1 131 LEU HA . 110 LEU HA 1 1
1409 1 2 1 1 131 LEU MD1 . 110 LEU QD1 1 1
1410 1 1 1 1 131 LEU HA . 110 LEU HA 1 1
1410 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
1411 1 1 1 1 131 LEU HA . 110 LEU HA 1 1
1411 1 2 1 1 131 LEU MD2 . 110 LEU QD2 1 1
1412 1 1 1 1 131 LEU HA . 110 LEU HA 1 1
1412 1 2 1 1 131 LEU HG . 110 LEU HG 1 1
1413 1 1 1 1 131 LEU HA . 110 LEU HA 1 1
1413 1 2 1 1 135 MET ME . 114 MET QE 1 1
1414 1 1 1 1 131 LEU HB2 . 110 LEU HB2 1 1
1414 1 2 1 1 131 LEU MD1 . 110 LEU QD1 1 1
1415 1 1 1 1 131 LEU HB2 . 110 LEU HB2 1 1
1415 1 2 1 1 131 LEU MD2 . 110 LEU QD2 1 1
1416 1 1 1 1 131 LEU HB2 . 110 LEU HB2 1 1
1416 1 2 1 1 132 LEU H . 111 LEU H 1 1
1417 1 1 1 1 131 LEU HB3 . 110 LEU HB3 1 1
1417 1 2 1 1 131 LEU QD . 110 LEU QQD 1 1
1418 1 1 1 1 131 LEU HB3 . 110 LEU HB3 1 1
1418 1 2 1 1 132 LEU H . 111 LEU H 1 1
1419 1 1 1 1 131 LEU HB3 . 110 LEU HB3 1 1
1419 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1420 1 1 1 1 131 LEU QD . 110 LEU QQD 1 1
1420 1 2 1 1 132 LEU H . 111 LEU H 1 1
1421 1 1 1 1 131 LEU QD . 110 LEU QQD 1 1
1421 1 2 1 1 132 LEU HA . 111 LEU HA 1 1
1422 1 1 1 1 131 LEU QD . 110 LEU QQD 1 1
1422 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1423 1 1 1 1 131 LEU QD . 110 LEU QQD 1 1
1423 1 2 1 1 134 SER H . 113 SER H 1 1
1424 1 1 1 1 131 LEU QD . 110 LEU QQD 1 1
1424 1 2 1 1 135 MET ME . 114 MET QE 1 1
1425 1 1 1 1 131 LEU QD . 110 LEU QQD 1 1
1425 1 2 1 1 135 MET QG . 114 MET QG 1 1
1426 1 1 1 1 131 LEU MD1 . 110 LEU QD1 1 1
1426 1 2 1 1 135 MET ME . 114 MET QE 1 1
1427 1 1 1 1 131 LEU MD2 . 110 LEU QD2 1 1
1427 1 2 1 1 135 MET ME . 114 MET QE 1 1
1428 1 1 1 1 131 LEU HG . 110 LEU HG 1 1
1428 1 2 1 1 132 LEU H . 111 LEU H 1 1
1429 1 1 1 1 131 LEU HG . 110 LEU HG 1 1
1429 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1430 1 1 1 1 132 LEU H . 111 LEU H 1 1
1430 1 2 1 1 132 LEU HB2 . 111 LEU HB2 1 1
1431 1 1 1 1 132 LEU H . 111 LEU H 1 1
1431 1 2 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1432 1 1 1 1 132 LEU H . 111 LEU H 1 1
1432 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1433 1 1 1 1 132 LEU H . 111 LEU H 1 1
1433 1 2 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1434 1 1 1 1 132 LEU H . 111 LEU H 1 1
1434 1 2 1 1 133 ILE H . 112 ILE H 1 1
1435 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1435 1 2 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1436 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1436 1 2 1 1 132 LEU QD . 111 LEU QQD 1 1
1437 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1437 1 2 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1438 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1438 1 2 1 1 134 SER H . 113 SER H 1 1
1439 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1439 1 2 1 1 135 MET H . 114 MET H 1 1
1440 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1440 1 2 1 1 135 MET ME . 114 MET QE 1 1
1441 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1441 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1442 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1442 1 2 1 1 137 LEU MD1 . 116 LEU QD1 1 1
1443 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1443 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1444 1 1 1 1 132 LEU HA . 111 LEU HA 1 1
1444 1 2 1 1 137 LEU MD2 . 116 LEU QD2 1 1
1445 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1445 1 2 1 1 135 MET QB . 114 MET QB 1 1
1446 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1446 1 2 1 1 135 MET ME . 114 MET QE 1 1
1447 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1447 1 2 1 1 135 MET QG . 114 MET QG 1 1
1448 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1448 1 2 1 1 137 LEU H . 116 LEU H 1 1
1449 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1449 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1450 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1450 1 2 1 1 137 LEU HB3 . 116 LEU HB3 1 1
1451 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1451 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1452 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1452 1 2 1 1 139 LEU HA . 118 LEU HA 1 1
1453 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1453 1 2 1 1 139 LEU QB . 118 LEU QB 1 1
1454 1 1 1 1 132 LEU QD . 111 LEU QQD 1 1
1454 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1455 1 1 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1455 1 2 1 1 137 LEU H . 116 LEU H 1 1
1456 1 1 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1456 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1457 1 1 1 1 132 LEU MD1 . 111 LEU QD1 1 1
1457 1 2 1 1 137 LEU HB3 . 116 LEU HB3 1 1
1458 1 1 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1458 1 2 1 1 137 LEU H . 116 LEU H 1 1
1459 1 1 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1459 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1460 1 1 1 1 132 LEU MD2 . 111 LEU QD2 1 1
1460 1 2 1 1 137 LEU HB3 . 116 LEU HB3 1 1
1461 1 1 1 1 133 ILE H . 112 ILE H 1 1
1461 1 2 1 1 133 ILE HB . 112 ILE HB 1 1
1462 1 1 1 1 133 ILE H . 112 ILE H 1 1
1462 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1463 1 1 1 1 133 ILE H . 112 ILE H 1 1
1463 1 2 1 1 133 ILE HG12 . 112 ILE HG12 1 1
1464 1 1 1 1 133 ILE H . 112 ILE H 1 1
1464 1 2 1 1 133 ILE HG13 . 112 ILE HG13 1 1
1465 1 1 1 1 133 ILE H . 112 ILE H 1 1
1465 1 2 1 1 133 ILE MG . 112 ILE QG2 1 1
1466 1 1 1 1 133 ILE H . 112 ILE H 1 1
1466 1 2 1 1 134 SER H . 113 SER H 1 1
1467 1 1 1 1 133 ILE H . 112 ILE H 1 1
1467 1 2 1 1 135 MET H . 114 MET H 1 1
1468 1 1 1 1 133 ILE H . 112 ILE H 1 1
1468 1 2 1 1 136 GLU H . 115 GLU H 1 1
1469 1 1 1 1 133 ILE HA . 112 ILE HA 1 1
1469 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1470 1 1 1 1 133 ILE HA . 112 ILE HA 1 1
1470 1 2 1 1 133 ILE HG12 . 112 ILE HG12 1 1
1471 1 1 1 1 133 ILE HA . 112 ILE HA 1 1
1471 1 2 1 1 133 ILE HG13 . 112 ILE HG13 1 1
1472 1 1 1 1 133 ILE HA . 112 ILE HA 1 1
1472 1 2 1 1 133 ILE MG . 112 ILE QG2 1 1
1473 1 1 1 1 133 ILE HA . 112 ILE HA 1 1
1473 1 2 1 1 135 MET H . 114 MET H 1 1
1474 1 1 1 1 133 ILE HB . 112 ILE HB 1 1
1474 1 2 1 1 133 ILE MD . 112 ILE QD1 1 1
1475 1 1 1 1 133 ILE HB . 112 ILE HB 1 1
1475 1 2 1 1 134 SER H . 113 SER H 1 1
1476 1 1 1 1 133 ILE HG12 . 112 ILE HG12 1 1
1476 1 2 1 1 133 ILE MG . 112 ILE QG2 1 1
1477 1 1 1 1 133 ILE HG13 . 112 ILE HG13 1 1
1477 1 2 1 1 133 ILE MG . 112 ILE QG2 1 1
1478 1 1 1 1 133 ILE MG . 112 ILE QG2 1 1
1478 1 2 1 1 134 SER H . 113 SER H 1 1
1479 1 1 1 1 133 ILE MG . 112 ILE QG2 1 1
1479 1 2 1 1 134 SER HA . 113 SER HA 1 1
1480 1 1 1 1 133 ILE MG . 112 ILE QG2 1 1
1480 1 2 1 1 134 SER QB . 113 SER QB 1 1
1481 1 1 1 1 133 ILE MG . 112 ILE QG2 1 1
1481 1 2 1 1 135 MET H . 114 MET H 1 1
1482 1 1 1 1 133 ILE MG . 112 ILE QG2 1 1
1482 1 2 1 1 136 GLU H . 115 GLU H 1 1
1483 1 1 1 1 133 ILE MG . 112 ILE QG2 1 1
1483 1 2 1 1 136 GLU HA . 115 GLU HA 1 1
1484 1 1 1 1 134 SER H . 113 SER H 1 1
1484 1 2 1 1 134 SER HB2 . 113 SER HB2 1 1
1485 1 1 1 1 134 SER H . 113 SER H 1 1
1485 1 2 1 1 134 SER QB . 113 SER QB 1 1
1486 1 1 1 1 134 SER H . 113 SER H 1 1
1486 1 2 1 1 134 SER HB3 . 113 SER HB3 1 1
1487 1 1 1 1 134 SER H . 113 SER H 1 1
1487 1 2 1 1 135 MET H . 114 MET H 1 1
1488 1 1 1 1 134 SER H . 113 SER H 1 1
1488 1 2 1 1 135 MET QG . 114 MET QG 1 1
1489 1 1 1 1 134 SER H . 113 SER H 1 1
1489 1 2 1 1 136 GLU H . 115 GLU H 1 1
1490 1 1 1 1 134 SER HA . 113 SER HA 1 1
1490 1 2 1 1 136 GLU H . 115 GLU H 1 1
1491 1 1 1 1 134 SER QB . 113 SER QB 1 1
1491 1 2 1 1 135 MET H . 114 MET H 1 1
1492 1 1 1 1 135 MET H . 114 MET H 1 1
1492 1 2 1 1 135 MET HB2 . 114 MET HB2 1 1
1493 1 1 1 1 135 MET H . 114 MET H 1 1
1493 1 2 1 1 135 MET QB . 114 MET QB 1 1
1494 1 1 1 1 135 MET H . 114 MET H 1 1
1494 1 2 1 1 135 MET HB3 . 114 MET HB3 1 1
1495 1 1 1 1 135 MET H . 114 MET H 1 1
1495 1 2 1 1 135 MET ME . 114 MET QE 1 1
1496 1 1 1 1 135 MET H . 114 MET H 1 1
1496 1 2 1 1 135 MET QG . 114 MET QG 1 1
1497 1 1 1 1 135 MET H . 114 MET H 1 1
1497 1 2 1 1 136 GLU H . 115 GLU H 1 1
1498 1 1 1 1 135 MET H . 114 MET H 1 1
1498 1 2 1 1 136 GLU HA . 115 GLU HA 1 1
1499 1 1 1 1 135 MET H . 114 MET H 1 1
1499 1 2 1 1 137 LEU H . 116 LEU H 1 1
1500 1 1 1 1 135 MET H . 114 MET H 1 1
1500 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1501 1 1 1 1 135 MET HA . 114 MET HA 1 1
1501 1 2 1 1 135 MET ME . 114 MET QE 1 1
1502 1 1 1 1 135 MET HA . 114 MET HA 1 1
1502 1 2 1 1 135 MET QG . 114 MET QG 1 1
1503 1 1 1 1 135 MET HA . 114 MET HA 1 1
1503 1 2 1 1 137 LEU H . 116 LEU H 1 1
1504 1 1 1 1 135 MET HA . 114 MET HA 1 1
1504 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1505 1 1 1 1 135 MET QB . 114 MET QB 1 1
1505 1 2 1 1 135 MET ME . 114 MET QE 1 1
1506 1 1 1 1 135 MET QB . 114 MET QB 1 1
1506 1 2 1 1 136 GLU H . 115 GLU H 1 1
1507 1 1 1 1 135 MET QB . 114 MET QB 1 1
1507 1 2 1 1 137 LEU H . 116 LEU H 1 1
1508 1 1 1 1 135 MET QB . 114 MET QB 1 1
1508 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1509 1 1 1 1 135 MET HB2 . 114 MET HB2 1 1
1509 1 2 1 1 135 MET ME . 114 MET QE 1 1
1510 1 1 1 1 135 MET HB3 . 114 MET HB3 1 1
1510 1 2 1 1 135 MET ME . 114 MET QE 1 1
1511 1 1 1 1 135 MET ME . 114 MET QE 1 1
1511 1 2 1 1 135 MET QG . 114 MET QG 1 1
1512 1 1 1 1 135 MET ME . 114 MET QE 1 1
1512 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1513 1 1 1 1 136 GLU H . 115 GLU H 1 1
1513 1 2 1 1 136 GLU HA . 115 GLU HA 1 1
1514 1 1 1 1 136 GLU H . 115 GLU H 1 1
1514 1 2 1 1 136 GLU QB . 115 GLU QB 1 1
1515 1 1 1 1 136 GLU H . 115 GLU H 1 1
1515 1 2 1 1 136 GLU HG2 . 115 GLU HG2 1 1
1516 1 1 1 1 136 GLU H . 115 GLU H 1 1
1516 1 2 1 1 136 GLU QG . 115 GLU QG 1 1
1517 1 1 1 1 136 GLU H . 115 GLU H 1 1
1517 1 2 1 1 136 GLU HG3 . 115 GLU HG3 1 1
1518 1 1 1 1 136 GLU H . 115 GLU H 1 1
1518 1 2 1 1 137 LEU H . 116 LEU H 1 1
1519 1 1 1 1 136 GLU H . 115 GLU H 1 1
1519 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1520 1 1 1 1 136 GLU HA . 115 GLU HA 1 1
1520 1 2 1 1 136 GLU QG . 115 GLU QG 1 1
1521 1 1 1 1 136 GLU HA . 115 GLU HA 1 1
1521 1 2 1 1 137 LEU H . 116 LEU H 1 1
1522 1 1 1 1 137 LEU H . 116 LEU H 1 1
1522 1 2 1 1 137 LEU HB2 . 116 LEU HB2 1 1
1523 1 1 1 1 137 LEU H . 116 LEU H 1 1
1523 1 2 1 1 137 LEU HB3 . 116 LEU HB3 1 1
1524 1 1 1 1 137 LEU H . 116 LEU H 1 1
1524 1 2 1 1 137 LEU MD1 . 116 LEU QD1 1 1
1525 1 1 1 1 137 LEU H . 116 LEU H 1 1
1525 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1526 1 1 1 1 137 LEU H . 116 LEU H 1 1
1526 1 2 1 1 137 LEU MD2 . 116 LEU QD2 1 1
1527 1 1 1 1 137 LEU H . 116 LEU H 1 1
1527 1 2 1 1 138 ALA H . 117 ALA H 1 1
1528 1 1 1 1 137 LEU HA . 116 LEU HA 1 1
1528 1 2 1 1 137 LEU MD1 . 116 LEU QD1 1 1
1529 1 1 1 1 137 LEU HA . 116 LEU HA 1 1
1529 1 2 1 1 137 LEU QD . 116 LEU QQD 1 1
1530 1 1 1 1 137 LEU HA . 116 LEU HA 1 1
1530 1 2 1 1 137 LEU MD2 . 116 LEU QD2 1 1
1531 1 1 1 1 137 LEU HA . 116 LEU HA 1 1
1531 1 2 1 1 137 LEU HG . 116 LEU HG 1 1
1532 1 1 1 1 137 LEU HA . 116 LEU HA 1 1
1532 1 2 1 1 138 ALA H . 117 ALA H 1 1
1533 1 1 1 1 137 LEU HA . 116 LEU HA 1 1
1533 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
1534 1 1 1 1 137 LEU HB3 . 116 LEU HB3 1 1
1534 1 2 1 1 138 ALA H . 117 ALA H 1 1
1535 1 1 1 1 137 LEU QD . 116 LEU QQD 1 1
1535 1 2 1 1 138 ALA H . 117 ALA H 1 1
1536 1 1 1 1 137 LEU QD . 116 LEU QQD 1 1
1536 1 2 1 1 138 ALA HA . 117 ALA HA 1 1
1537 1 1 1 1 137 LEU QD . 116 LEU QQD 1 1
1537 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
1538 1 1 1 1 137 LEU MD1 . 116 LEU QD1 1 1
1538 1 2 1 1 138 ALA H . 117 ALA H 1 1
1539 1 1 1 1 137 LEU MD2 . 116 LEU QD2 1 1
1539 1 2 1 1 138 ALA H . 117 ALA H 1 1
1540 1 1 1 1 138 ALA H . 117 ALA H 1 1
1540 1 2 1 1 138 ALA MB . 117 ALA QB 1 1
1541 1 1 1 1 138 ALA H . 117 ALA H 1 1
1541 1 2 1 1 139 LEU H . 118 LEU H 1 1
1542 1 1 1 1 138 ALA HA . 117 ALA HA 1 1
1542 1 2 1 1 139 LEU H . 118 LEU H 1 1
1543 1 1 1 1 138 ALA HA . 117 ALA HA 1 1
1543 1 2 1 1 139 LEU QB . 118 LEU QB 1 1
1544 1 1 1 1 138 ALA MB . 117 ALA QB 1 1
1544 1 2 1 1 139 LEU H . 118 LEU H 1 1
1545 1 1 1 1 138 ALA MB . 117 ALA QB 1 1
1545 1 2 1 1 139 LEU HA . 118 LEU HA 1 1
1546 1 1 1 1 139 LEU H . 118 LEU H 1 1
1546 1 2 1 1 139 LEU HB2 . 118 LEU HB2 1 1
1547 1 1 1 1 139 LEU H . 118 LEU H 1 1
1547 1 2 1 1 139 LEU QB . 118 LEU QB 1 1
1548 1 1 1 1 139 LEU H . 118 LEU H 1 1
1548 1 2 1 1 139 LEU HB3 . 118 LEU HB3 1 1
1549 1 1 1 1 139 LEU H . 118 LEU H 1 1
1549 1 2 1 1 139 LEU MD1 . 118 LEU QD1 1 1
1550 1 1 1 1 139 LEU H . 118 LEU H 1 1
1550 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1551 1 1 1 1 139 LEU H . 118 LEU H 1 1
1551 1 2 1 1 139 LEU MD2 . 118 LEU QD2 1 1
1552 1 1 1 1 139 LEU H . 118 LEU H 1 1
1552 1 2 1 1 140 GLU H . 119 GLU H 1 1
1553 1 1 1 1 139 LEU H . 118 LEU H 1 1
1553 1 2 1 1 140 GLU QG . 119 GLU QG 1 1
1554 1 1 1 1 139 LEU HA . 118 LEU HA 1 1
1554 1 2 1 1 139 LEU MD1 . 118 LEU QD1 1 1
1555 1 1 1 1 139 LEU HA . 118 LEU HA 1 1
1555 1 2 1 1 139 LEU QD . 118 LEU QQD 1 1
1556 1 1 1 1 139 LEU HA . 118 LEU HA 1 1
1556 1 2 1 1 139 LEU MD2 . 118 LEU QD2 1 1
1557 1 1 1 1 139 LEU HA . 118 LEU HA 1 1
1557 1 2 1 1 140 GLU H . 119 GLU H 1 1
1558 1 1 1 1 139 LEU QB . 118 LEU QB 1 1
1558 1 2 1 1 140 GLU H . 119 GLU H 1 1
1559 1 1 1 1 139 LEU HB2 . 118 LEU HB2 1 1
1559 1 2 1 1 140 GLU H . 119 GLU H 1 1
1560 1 1 1 1 139 LEU HB3 . 118 LEU HB3 1 1
1560 1 2 1 1 140 GLU H . 119 GLU H 1 1
1561 1 1 1 1 139 LEU QD . 118 LEU QQD 1 1
1561 1 2 1 1 140 GLU H . 119 GLU H 1 1
1562 1 1 1 1 140 GLU H . 119 GLU H 1 1
1562 1 2 1 1 140 GLU HG2 . 119 GLU HG2 1 1
1563 1 1 1 1 140 GLU H . 119 GLU H 1 1
1563 1 2 1 1 140 GLU HG3 . 119 GLU HG3 1 1
1564 1 1 1 1 140 GLU HA . 119 GLU HA 1 1
1564 1 2 1 1 140 GLU HG2 . 119 GLU HG2 1 1
1565 1 1 1 1 140 GLU HA . 119 GLU HA 1 1
1565 1 2 1 1 140 GLU HG3 . 119 GLU HG3 1 1
1566 1 1 1 1 140 GLU QB . 119 GLU QB 1 1
1566 1 2 1 1 141 PRO HA . 120 PRO HA 1 1
1567 1 1 1 1 140 GLU QB . 119 GLU QB 1 1
1567 1 2 1 1 141 PRO QD . 120 PRO QD 1 1
1568 1 1 1 1 140 GLU QG . 119 GLU QG 1 1
1568 1 2 1 1 141 PRO QD . 120 PRO QD 1 1
1569 1 1 1 1 142 SER H . 121 SER H 1 1
1569 1 2 1 1 142 SER QB . 121 SER QB 1 1
1570 1 1 1 1 142 SER H . 121 SER H 1 1
1570 1 2 1 1 144 ASP H . 123 ASP H 1 1
1571 1 1 1 1 142 SER H . 121 SER H 1 1
1571 1 2 1 1 145 PHE H . 124 PHE H 1 1
1572 1 1 1 1 142 SER H . 121 SER H 1 1
1572 1 2 1 1 145 PHE QB . 124 PHE QB 1 1
1573 1 1 1 1 142 SER H . 121 SER H 1 1
1573 1 2 1 1 145 PHE QD . 124 PHE QD 1 1
1574 1 1 1 1 142 SER QB . 121 SER QB 1 1
1574 1 2 1 1 145 PHE H . 124 PHE H 1 1
1575 1 1 1 1 142 SER QB . 121 SER QB 1 1
1575 1 2 1 1 145 PHE QB . 124 PHE QB 1 1
1576 1 1 1 1 143 ASP HA . 122 ASP HA 1 1
1576 1 2 1 1 145 PHE H . 124 PHE H 1 1
1577 1 1 1 1 144 ASP H . 123 ASP H 1 1
1577 1 2 1 1 145 PHE H . 124 PHE H 1 1
1578 1 1 1 1 144 ASP QB . 123 ASP QB 1 1
1578 1 2 1 1 145 PHE H . 124 PHE H 1 1
1579 1 1 1 1 144 ASP QB . 123 ASP QB 1 1
1579 1 2 1 1 145 PHE HA . 124 PHE HA 1 1
1580 1 1 1 1 145 PHE H . 124 PHE H 1 1
1580 1 2 1 1 145 PHE HB2 . 124 PHE HB2 1 1
1581 1 1 1 1 145 PHE H . 124 PHE H 1 1
1581 1 2 1 1 145 PHE HB3 . 124 PHE HB3 1 1
1582 1 1 1 1 145 PHE HA . 124 PHE HA 1 1
1582 1 2 1 1 145 PHE QD . 124 PHE QD 1 1
1583 1 1 1 1 145 PHE HA . 124 PHE HA 1 1
1583 1 2 1 1 145 PHE QE . 124 PHE QE 1 1
1584 1 1 1 1 148 GLU H . 127 GLU H 1 1
1584 1 2 1 1 149 PRO QD . 128 PRO QD 1 1
1585 1 1 1 1 150 VAL H . 129 VAL H 1 1
1585 1 2 1 1 150 VAL HB . 129 VAL HB 1 1
1586 1 1 1 1 150 VAL HA . 129 VAL HA 1 1
1586 1 2 1 1 150 VAL MG1 . 129 VAL QG1 1 1
1587 1 1 1 1 150 VAL HA . 129 VAL HA 1 1
1587 1 2 1 1 150 VAL MG2 . 129 VAL QG2 1 1
1588 1 1 1 1 150 VAL HA . 129 VAL HA 1 1
1588 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1589 1 1 1 1 150 VAL HB . 129 VAL HB 1 1
1589 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1590 1 1 1 1 150 VAL QG . 129 VAL QQG 1 1
1590 1 2 1 1 152 LEU HA . 131 LEU HA 1 1
1591 1 1 1 1 150 VAL QG . 129 VAL QQG 1 1
1591 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1592 1 1 1 1 152 LEU HA . 131 LEU HA 1 1
1592 1 2 1 1 152 LEU MD1 . 131 LEU QD1 1 1
1593 1 1 1 1 152 LEU HA . 131 LEU HA 1 1
1593 1 2 1 1 152 LEU QD . 131 LEU QQD 1 1
1594 1 1 1 1 152 LEU HA . 131 LEU HA 1 1
1594 1 2 1 1 152 LEU MD2 . 131 LEU QD2 1 1
1595 1 1 1 1 153 SER H . 132 SER H 1 1
1595 1 2 1 1 154 ALA H . 133 ALA H 1 1
1596 1 1 1 1 153 SER HA . 132 SER HA 1 1
1596 1 2 1 1 154 ALA H . 133 ALA H 1 1
1597 1 1 1 1 154 ALA H . 133 ALA H 1 1
1597 1 2 1 1 154 ALA MB . 133 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.68 1 1
2 1 . . . . . . . 5.02 1 1
3 1 . . . . . . . 2.72 1 1
4 1 . . . . . . . 3.23 1 1
5 1 . . . . . . . 3.98 1 1
6 1 . . . . . . . 3.56 1 1
7 1 . . . . . . . 5.26 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 4.4 1 1
10 1 . . . . . . . 4.12 1 1
11 1 . . . . . . . 3.15 1 1
12 1 . . . . . . . 4.39 1 1
13 1 . . . . . . . 4.6 1 1
14 1 . . . . . . . 3.63 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 3.21 1 1
17 1 . . . . . . . 4.4 1 1
18 1 . . . . . . . 3.57 1 1
19 1 . . . . . . . 2.85 1 1
20 1 . . . . . . . 5.28 1 1
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528 1 . . . . . . . 4.74 1 1
529 1 . . . . . . . 3.94 1 1
530 1 . . . . . . . 4.11 1 1
531 1 . . . . . . . 3.65 1 1
532 1 . . . . . . . 2.97 1 1
533 1 . . . . . . . 3.65 1 1
534 1 . . . . . . . 3.4 1 1
535 1 . . . . . . . 3.13 1 1
536 1 . . . . . . . 5.38 1 1
537 1 . . . . . . . 4.64 1 1
538 1 . . . . . . . 5.38 1 1
539 1 . . . . . . . 3.97 1 1
540 1 . . . . . . . 3.47 1 1
541 1 . . . . . . . 3.97 1 1
542 1 . . . . . . . 4.17 1 1
543 1 . . . . . . . 4.57 1 1
544 1 . . . . . . . 3.33 1 1
545 1 . . . . . . . 2.94 1 1
546 1 . . . . . . . 4.5 1 1
547 1 . . . . . . . 3.77 1 1
548 1 . . . . . . . 5.02 1 1
549 1 . . . . . . . 4.15 1 1
550 1 . . . . . . . 3.84 1 1
551 1 . . . . . . . 4.47 1 1
552 1 . . . . . . . 2.91 1 1
553 1 . . . . . . . 5.16 1 1
554 1 . . . . . . . 4.41 1 1
555 1 . . . . . . . 5.16 1 1
556 1 . . . . . . . 5.34 1 1
557 1 . . . . . . . 3.88 1 1
558 1 . . . . . . . 3.45 1 1
559 1 . . . . . . . 2.71 1 1
560 1 . . . . . . . 3.45 1 1
561 1 . . . . . . . 4.39 1 1
562 1 . . . . . . . 3.44 1 1
563 1 . . . . . . . 3.0 1 1
564 1 . . . . . . . 3.44 1 1
565 1 . . . . . . . 4.09 1 1
566 1 . . . . . . . 4.17 1 1
567 1 . . . . . . . 3.71 1 1
568 1 . . . . . . . 3.74 1 1
569 1 . . . . . . . 4.35 1 1
570 1 . . . . . . . 3.64 1 1
571 1 . . . . . . . 4.38 1 1
572 1 . . . . . . . 4.74 1 1
573 1 . . . . . . . 4.55 1 1
574 1 . . . . . . . 4.39 1 1
575 1 . . . . . . . 5.28 1 1
576 1 . . . . . . . 4.04 1 1
577 1 . . . . . . . 3.62 1 1
578 1 . . . . . . . 4.31 1 1
579 1 . . . . . . . 4.43 1 1
580 1 . . . . . . . 3.72 1 1
581 1 . . . . . . . 3.8 1 1
582 1 . . . . . . . 3.81 1 1
583 1 . . . . . . . 5.34 1 1
584 1 . . . . . . . 4.54 1 1
585 1 . . . . . . . 4.54 1 1
586 1 . . . . . . . 3.43 1 1
587 1 . . . . . . . 4.22 1 1
588 1 . . . . . . . 4.26 1 1
589 1 . . . . . . . 3.58 1 1
590 1 . . . . . . . 4.26 1 1
591 1 . . . . . . . 3.66 1 1
592 1 . . . . . . . 5.28 1 1
593 1 . . . . . . . 3.92 1 1
594 1 . . . . . . . 3.92 1 1
595 1 . . . . . . . 3.31 1 1
596 1 . . . . . . . 4.67 1 1
597 1 . . . . . . . 3.48 1 1
598 1 . . . . . . . 4.54 1 1
599 1 . . . . . . . 4.62 1 1
600 1 . . . . . . . 5.34 1 1
601 1 . . . . . . . 3.61 1 1
602 1 . . . . . . . 3.26 1 1
603 1 . . . . . . . 4.35 1 1
604 1 . . . . . . . 4.18 1 1
605 1 . . . . . . . 3.78 1 1
606 1 . . . . . . . 4.04 1 1
607 1 . . . . . . . 3.7 1 1
608 1 . . . . . . . 3.24 1 1
609 1 . . . . . . . 3.76 1 1
610 1 . . . . . . . 5.17 1 1
611 1 . . . . . . . 5.08 1 1
612 1 . . . . . . . 3.44 1 1
613 1 . . . . . . . 4.8 1 1
614 1 . . . . . . . 5.83 1 1
615 1 . . . . . . . 5.83 1 1
616 1 . . . . . . . 5.83 1 1
617 1 . . . . . . . 5.83 1 1
618 1 . . . . . . . 5.06 1 1
619 1 . . . . . . . 3.88 1 1
620 1 . . . . . . . 4.68 1 1
621 1 . . . . . . . 4.42 1 1
622 1 . . . . . . . 3.83 1 1
623 1 . . . . . . . 4.42 1 1
624 1 . . . . . . . 5.11 1 1
625 1 . . . . . . . 4.2 1 1
626 1 . . . . . . . 5.01 1 1
627 1 . . . . . . . 4.83 1 1
628 1 . . . . . . . 3.25 1 1
629 1 . . . . . . . 5.34 1 1
630 1 . . . . . . . 4.17 1 1
631 1 . . . . . . . 4.17 1 1
632 1 . . . . . . . 4.53 1 1
633 1 . . . . . . . 4.06 1 1
634 1 . . . . . . . 3.45 1 1
635 1 . . . . . . . 4.06 1 1
636 1 . . . . . . . 3.66 1 1
637 1 . . . . . . . 5.44 1 1
638 1 . . . . . . . 4.79 1 1
639 1 . . . . . . . 3.28 1 1
640 1 . . . . . . . 4.51 1 1
641 1 . . . . . . . 4.63 1 1
642 1 . . . . . . . 4.73 1 1
643 1 . . . . . . . 4.1 1 1
644 1 . . . . . . . 3.86 1 1
645 1 . . . . . . . 4.14 1 1
646 1 . . . . . . . 3.55 1 1
647 1 . . . . . . . 5.03 1 1
648 1 . . . . . . . 4.23 1 1
649 1 . . . . . . . 3.68 1 1
650 1 . . . . . . . 4.23 1 1
651 1 . . . . . . . 4.91 1 1
652 1 . . . . . . . 4.22 1 1
653 1 . . . . . . . 3.56 1 1
654 1 . . . . . . . 4.22 1 1
655 1 . . . . . . . 3.7 1 1
656 1 . . . . . . . 4.47 1 1
657 1 . . . . . . . 3.94 1 1
658 1 . . . . . . . 4.83 1 1
659 1 . . . . . . . 3.92 1 1
660 1 . . . . . . . 4.12 1 1
661 1 . . . . . . . 3.45 1 1
662 1 . . . . . . . 4.12 1 1
663 1 . . . . . . . 4.33 1 1
664 1 . . . . . . . 4.79 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.13 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.28 1 1
669 1 . . . . . . . 3.45 1 1
670 1 . . . . . . . 4.28 1 1
671 1 . . . . . . . 3.87 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 4.37 1 1
674 1 . . . . . . . 4.8 1 1
675 1 . . . . . . . 4.73 1 1
676 1 . . . . . . . 4.7 1 1
677 1 . . . . . . . 3.85 1 1
678 1 . . . . . . . 3.71 1 1
679 1 . . . . . . . 5.02 1 1
680 1 . . . . . . . 4.28 1 1
681 1 . . . . . . . 5.35 1 1
682 1 . . . . . . . 5.34 1 1
683 1 . . . . . . . 4.67 1 1
684 1 . . . . . . . 5.31 1 1
685 1 . . . . . . . 3.82 1 1
686 1 . . . . . . . 4.48 1 1
687 1 . . . . . . . 4.17 1 1
688 1 . . . . . . . 4.28 1 1
689 1 . . . . . . . 4.33 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.3 1 1
692 1 . . . . . . . 4.69 1 1
693 1 . . . . . . . 3.58 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 3.82 1 1
696 1 . . . . . . . 4.23 1 1
697 1 . . . . . . . 4.84 1 1
698 1 . . . . . . . 4.26 1 1
699 1 . . . . . . . 4.84 1 1
700 1 . . . . . . . 3.58 1 1
701 1 . . . . . . . 2.87 1 1
702 1 . . . . . . . 3.58 1 1
703 1 . . . . . . . 2.28 1 1
704 1 . . . . . . . 3.33 1 1
705 1 . . . . . . . 3.34 1 1
706 1 . . . . . . . 4.07 1 1
707 1 . . . . . . . 3.56 1 1
708 1 . . . . . . . 4.84 1 1
709 1 . . . . . . . 3.56 1 1
710 1 . . . . . . . 4.36 1 1
711 1 . . . . . . . 3.21 1 1
712 1 . . . . . . . 4.36 1 1
713 1 . . . . . . . 4.74 1 1
714 1 . . . . . . . 4.74 1 1
715 1 . . . . . . . 3.55 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 4.11 1 1
718 1 . . . . . . . 4.21 1 1
719 1 . . . . . . . 4.66 1 1
720 1 . . . . . . . 4.02 1 1
721 1 . . . . . . . 4.77 1 1
722 1 . . . . . . . 4.91 1 1
723 1 . . . . . . . 4.98 1 1
724 1 . . . . . . . 4.14 1 1
725 1 . . . . . . . 5.42 1 1
726 1 . . . . . . . 5.07 1 1
727 1 . . . . . . . 4.91 1 1
728 1 . . . . . . . 4.38 1 1
729 1 . . . . . . . 3.45 1 1
730 1 . . . . . . . 3.45 1 1
731 1 . . . . . . . 3.99 1 1
732 1 . . . . . . . 4.04 1 1
733 1 . . . . . . . 5.39 1 1
734 1 . . . . . . . 5.44 1 1
735 1 . . . . . . . 3.69 1 1
736 1 . . . . . . . 4.78 1 1
737 1 . . . . . . . 4.71 1 1
738 1 . . . . . . . 5.44 1 1
739 1 . . . . . . . 5.37 1 1
740 1 . . . . . . . 4.86 1 1
741 1 . . . . . . . 4.49 1 1
742 1 . . . . . . . 4.54 1 1
743 1 . . . . . . . 4.86 1 1
744 1 . . . . . . . 4.49 1 1
745 1 . . . . . . . 4.54 1 1
746 1 . . . . . . . 5.07 1 1
747 1 . . . . . . . 4.12 1 1
748 1 . . . . . . . 3.79 1 1
749 1 . . . . . . . 3.72 1 1
750 1 . . . . . . . 3.14 1 1
751 1 . . . . . . . 4.48 1 1
752 1 . . . . . . . 4.15 1 1
753 1 . . . . . . . 4.96 1 1
754 1 . . . . . . . 4.96 1 1
755 1 . . . . . . . 4.09 1 1
756 1 . . . . . . . 4.52 1 1
757 1 . . . . . . . 3.24 1 1
758 1 . . . . . . . 4.78 1 1
759 1 . . . . . . . 2.95 1 1
760 1 . . . . . . . 4.99 1 1
761 1 . . . . . . . 4.3 1 1
762 1 . . . . . . . 4.6 1 1
763 1 . . . . . . . 4.38 1 1
764 1 . . . . . . . 3.54 1 1
765 1 . . . . . . . 4.4 1 1
766 1 . . . . . . . 3.92 1 1
767 1 . . . . . . . 3.58 1 1
768 1 . . . . . . . 4.19 1 1
769 1 . . . . . . . 4.11 1 1
770 1 . . . . . . . 3.53 1 1
771 1 . . . . . . . 4.62 1 1
772 1 . . . . . . . 3.86 1 1
773 1 . . . . . . . 4.62 1 1
774 1 . . . . . . . 4.49 1 1
775 1 . . . . . . . 3.93 1 1
776 1 . . . . . . . 5.16 1 1
777 1 . . . . . . . 3.58 1 1
778 1 . . . . . . . 4.82 1 1
779 1 . . . . . . . 4.92 1 1
780 1 . . . . . . . 3.42 1 1
781 1 . . . . . . . 4.94 1 1
782 1 . . . . . . . 3.4 1 1
783 1 . . . . . . . 4.34 1 1
784 1 . . . . . . . 3.35 1 1
785 1 . . . . . . . 3.1 1 1
786 1 . . . . . . . 4.16 1 1
787 1 . . . . . . . 4.76 1 1
788 1 . . . . . . . 3.65 1 1
789 1 . . . . . . . 4.82 1 1
790 1 . . . . . . . 4.43 1 1
791 1 . . . . . . . 4.43 1 1
792 1 . . . . . . . 3.44 1 1
793 1 . . . . . . . 3.55 1 1
794 1 . . . . . . . 4.59 1 1
795 1 . . . . . . . 3.47 1 1
796 1 . . . . . . . 4.8 1 1
797 1 . . . . . . . 4.36 1 1
798 1 . . . . . . . 3.85 1 1
799 1 . . . . . . . 4.03 1 1
800 1 . . . . . . . 4.75 1 1
801 1 . . . . . . . 4.81 1 1
802 1 . . . . . . . 4.3 1 1
803 1 . . . . . . . 3.15 1 1
804 1 . . . . . . . 4.5 1 1
805 1 . . . . . . . 4.5 1 1
806 1 . . . . . . . 3.5 1 1
807 1 . . . . . . . 3.4 1 1
808 1 . . . . . . . 3.82 1 1
809 1 . . . . . . . 4.57 1 1
810 1 . . . . . . . 3.31 1 1
811 1 . . . . . . . 4.27 1 1
812 1 . . . . . . . 3.15 1 1
813 1 . . . . . . . 3.73 1 1
814 1 . . . . . . . 4.63 1 1
815 1 . . . . . . . 3.44 1 1
816 1 . . . . . . . 3.9 1 1
817 1 . . . . . . . 3.39 1 1
818 1 . . . . . . . 3.9 1 1
819 1 . . . . . . . 3.24 1 1
820 1 . . . . . . . 4.19 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 4.72 1 1
823 1 . . . . . . . 3.89 1 1
824 1 . . . . . . . 4.72 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.36 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 4.04 1 1
829 1 . . . . . . . 3.69 1 1
830 1 . . . . . . . 4.62 1 1
831 1 . . . . . . . 4.62 1 1
832 1 . . . . . . . 4.04 1 1
833 1 . . . . . . . 3.66 1 1
834 1 . . . . . . . 4.99 1 1
835 1 . . . . . . . 3.42 1 1
836 1 . . . . . . . 4.38 1 1
837 1 . . . . . . . 4.38 1 1
838 1 . . . . . . . 3.64 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 4.34 1 1
841 1 . . . . . . . 4.68 1 1
842 1 . . . . . . . 5.46 1 1
843 1 . . . . . . . 4.36 1 1
844 1 . . . . . . . 4.14 1 1
845 1 . . . . . . . 4.52 1 1
846 1 . . . . . . . 4.57 1 1
847 1 . . . . . . . 5.44 1 1
848 1 . . . . . . . 4.34 1 1
849 1 . . . . . . . 2.93 1 1
850 1 . . . . . . . 4.95 1 1
851 1 . . . . . . . 5.3 1 1
852 1 . . . . . . . 4.86 1 1
853 1 . . . . . . . 3.91 1 1
854 1 . . . . . . . 3.68 1 1
855 1 . . . . . . . 4.78 1 1
856 1 . . . . . . . 4.25 1 1
857 1 . . . . . . . 4.29 1 1
858 1 . . . . . . . 4.01 1 1
859 1 . . . . . . . 4.59 1 1
860 1 . . . . . . . 4.06 1 1
861 1 . . . . . . . 3.53 1 1
862 1 . . . . . . . 4.06 1 1
863 1 . . . . . . . 4.08 1 1
864 1 . . . . . . . 4.91 1 1
865 1 . . . . . . . 5.05 1 1
866 1 . . . . . . . 3.92 1 1
867 1 . . . . . . . 3.81 1 1
868 1 . . . . . . . 4.38 1 1
869 1 . . . . . . . 5.44 1 1
870 1 . . . . . . . 3.51 1 1
871 1 . . . . . . . 5.28 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.3 1 1
874 1 . . . . . . . 3.41 1 1
875 1 . . . . . . . 4.8 1 1
876 1 . . . . . . . 4.19 1 1
877 1 . . . . . . . 4.02 1 1
878 1 . . . . . . . 3.83 1 1
879 1 . . . . . . . 4.15 1 1
880 1 . . . . . . . 5.44 1 1
881 1 . . . . . . . 5.22 1 1
882 1 . . . . . . . 3.98 1 1
883 1 . . . . . . . 4.73 1 1
884 1 . . . . . . . 4.73 1 1
885 1 . . . . . . . 4.57 1 1
886 1 . . . . . . . 3.72 1 1
887 1 . . . . . . . 4.31 1 1
888 1 . . . . . . . 5.3 1 1
889 1 . . . . . . . 4.69 1 1
890 1 . . . . . . . 4.06 1 1
891 1 . . . . . . . 4.69 1 1
892 1 . . . . . . . 4.1 1 1
893 1 . . . . . . . 4.1 1 1
894 1 . . . . . . . 4.66 1 1
895 1 . . . . . . . 2.92 1 1
896 1 . . . . . . . 4.32 1 1
897 1 . . . . . . . 4.45 1 1
898 1 . . . . . . . 3.05 1 1
899 1 . . . . . . . 3.96 1 1
900 1 . . . . . . . 4.75 1 1
901 1 . . . . . . . 3.29 1 1
902 1 . . . . . . . 5.43 1 1
903 1 . . . . . . . 3.38 1 1
904 1 . . . . . . . 4.09 1 1
905 1 . . . . . . . 4.13 1 1
906 1 . . . . . . . 4.13 1 1
907 1 . . . . . . . 4.1 1 1
908 1 . . . . . . . 3.92 1 1
909 1 . . . . . . . 4.66 1 1
910 1 . . . . . . . 5.19 1 1
911 1 . . . . . . . 5.44 1 1
912 1 . . . . . . . 4.64 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 4.28 1 1
915 1 . . . . . . . 4.47 1 1
916 1 . . . . . . . 3.82 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.34 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.59 1 1
921 1 . . . . . . . 4.48 1 1
922 1 . . . . . . . 5.34 1 1
923 1 . . . . . . . 3.79 1 1
924 1 . . . . . . . 4.02 1 1
925 1 . . . . . . . 5.44 1 1
926 1 . . . . . . . 3.97 1 1
927 1 . . . . . . . 4.0 1 1
928 1 . . . . . . . 4.12 1 1
929 1 . . . . . . . 5.07 1 1
930 1 . . . . . . . 4.34 1 1
931 1 . . . . . . . 3.65 1 1
932 1 . . . . . . . 4.34 1 1
933 1 . . . . . . . 4.24 1 1
934 1 . . . . . . . 4.23 1 1
935 1 . . . . . . . 4.28 1 1
936 1 . . . . . . . 4.56 1 1
937 1 . . . . . . . 3.53 1 1
938 1 . . . . . . . 4.16 1 1
939 1 . . . . . . . 4.24 1 1
940 1 . . . . . . . 3.56 1 1
941 1 . . . . . . . 4.47 1 1
942 1 . . . . . . . 3.89 1 1
943 1 . . . . . . . 4.18 1 1
944 1 . . . . . . . 3.37 1 1
945 1 . . . . . . . 4.17 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 4.17 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.7 1 1
952 1 . . . . . . . 5.21 1 1
953 1 . . . . . . . 3.63 1 1
954 1 . . . . . . . 4.56 1 1
955 1 . . . . . . . 3.31 1 1
956 1 . . . . . . . 4.12 1 1
957 1 . . . . . . . 5.33 1 1
958 1 . . . . . . . 4.04 1 1
959 1 . . . . . . . 4.04 1 1
960 1 . . . . . . . 3.71 1 1
961 1 . . . . . . . 4.02 1 1
962 1 . . . . . . . 3.34 1 1
963 1 . . . . . . . 4.02 1 1
964 1 . . . . . . . 3.67 1 1
965 1 . . . . . . . 4.55 1 1
966 1 . . . . . . . 4.36 1 1
967 1 . . . . . . . 5.03 1 1
968 1 . . . . . . . 3.43 1 1
969 1 . . . . . . . 3.91 1 1
970 1 . . . . . . . 3.91 1 1
971 1 . . . . . . . 3.05 1 1
972 1 . . . . . . . 3.09 1 1
973 1 . . . . . . . 4.79 1 1
974 1 . . . . . . . 3.91 1 1
975 1 . . . . . . . 4.06 1 1
976 1 . . . . . . . 3.51 1 1
977 1 . . . . . . . 4.06 1 1
978 1 . . . . . . . 4.44 1 1
979 1 . . . . . . . 3.48 1 1
980 1 . . . . . . . 5.3 1 1
981 1 . . . . . . . 4.97 1 1
982 1 . . . . . . . 3.98 1 1
983 1 . . . . . . . 3.62 1 1
984 1 . . . . . . . 5.43 1 1
985 1 . . . . . . . 5.29 1 1
986 1 . . . . . . . 3.7 1 1
987 1 . . . . . . . 4.28 1 1
988 1 . . . . . . . 3.04 1 1
989 1 . . . . . . . 3.26 1 1
990 1 . . . . . . . 4.46 1 1
991 1 . . . . . . . 3.85 1 1
992 1 . . . . . . . 4.46 1 1
993 1 . . . . . . . 4.32 1 1
994 1 . . . . . . . 3.59 1 1
995 1 . . . . . . . 3.77 1 1
996 1 . . . . . . . 4.84 1 1
997 1 . . . . . . . 3.8 1 1
998 1 . . . . . . . 3.42 1 1
999 1 . . . . . . . 3.68 1 1
1000 1 . . . . . . . 3.01 1 1
1001 1 . . . . . . . 3.68 1 1
1002 1 . . . . . . . 3.05 1 1
1003 1 . . . . . . . 4.23 1 1
1004 1 . . . . . . . 4.35 1 1
1005 1 . . . . . . . 4.26 1 1
1006 1 . . . . . . . 3.18 1 1
1007 1 . . . . . . . 3.54 1 1
1008 1 . . . . . . . 3.07 1 1
1009 1 . . . . . . . 3.54 1 1
1010 1 . . . . . . . 3.71 1 1
1011 1 . . . . . . . 3.71 1 1
1012 1 . . . . . . . 4.59 1 1
1013 1 . . . . . . . 4.57 1 1
1014 1 . . . . . . . 3.74 1 1
1015 1 . . . . . . . 3.03 1 1
1016 1 . . . . . . . 2.91 1 1
1017 1 . . . . . . . 3.96 1 1
1018 1 . . . . . . . 5.29 1 1
1019 1 . . . . . . . 4.11 1 1
1020 1 . . . . . . . 5.04 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.4 1 1
1024 1 . . . . . . . 4.11 1 1
1025 1 . . . . . . . 3.93 1 1
1026 1 . . . . . . . 3.45 1 1
1027 1 . . . . . . . 3.93 1 1
1028 1 . . . . . . . 4.09 1 1
1029 1 . . . . . . . 3.33 1 1
1030 1 . . . . . . . 3.98 1 1
1031 1 . . . . . . . 3.98 1 1
1032 1 . . . . . . . 3.41 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 3.28 1 1
1035 1 . . . . . . . 2.87 1 1
1036 1 . . . . . . . 3.78 1 1
1037 1 . . . . . . . 4.72 1 1
1038 1 . . . . . . . 4.49 1 1
1039 1 . . . . . . . 4.52 1 1
1040 1 . . . . . . . 3.65 1 1
1041 1 . . . . . . . 3.94 1 1
1042 1 . . . . . . . 4.13 1 1
1043 1 . . . . . . . 4.34 1 1
1044 1 . . . . . . . 4.25 1 1
1045 1 . . . . . . . 3.78 1 1
1046 1 . . . . . . . 3.22 1 1
1047 1 . . . . . . . 4.23 1 1
1048 1 . . . . . . . 5.02 1 1
1049 1 . . . . . . . 3.55 1 1
1050 1 . . . . . . . 3.37 1 1
1051 1 . . . . . . . 3.9 1 1
1052 1 . . . . . . . 4.21 1 1
1053 1 . . . . . . . 4.78 1 1
1054 1 . . . . . . . 4.49 1 1
1055 1 . . . . . . . 4.3 1 1
1056 1 . . . . . . . 3.64 1 1
1057 1 . . . . . . . 3.83 1 1
1058 1 . . . . . . . 4.15 1 1
1059 1 . . . . . . . 3.97 1 1
1060 1 . . . . . . . 4.43 1 1
1061 1 . . . . . . . 4.44 1 1
1062 1 . . . . . . . 2.85 1 1
1063 1 . . . . . . . 4.12 1 1
1064 1 . . . . . . . 5.03 1 1
1065 1 . . . . . . . 4.04 1 1
1066 1 . . . . . . . 3.81 1 1
1067 1 . . . . . . . 3.98 1 1
1068 1 . . . . . . . 2.57 1 1
1069 1 . . . . . . . 4.16 1 1
1070 1 . . . . . . . 4.15 1 1
1071 1 . . . . . . . 4.3 1 1
1072 1 . . . . . . . 4.97 1 1
1073 1 . . . . . . . 3.52 1 1
1074 1 . . . . . . . 4.97 1 1
1075 1 . . . . . . . 2.96 1 1
1076 1 . . . . . . . 3.84 1 1
1077 1 . . . . . . . 2.96 1 1
1078 1 . . . . . . . 3.84 1 1
1079 1 . . . . . . . 3.14 1 1
1080 1 . . . . . . . 4.9 1 1
1081 1 . . . . . . . 4.2 1 1
1082 1 . . . . . . . 3.09 1 1
1083 1 . . . . . . . 4.58 1 1
1084 1 . . . . . . . 3.61 1 1
1085 1 . . . . . . . 4.57 1 1
1086 1 . . . . . . . 4.72 1 1
1087 1 . . . . . . . 4.82 1 1
1088 1 . . . . . . . 3.37 1 1
1089 1 . . . . . . . 3.66 1 1
1090 1 . . . . . . . 4.36 1 1
1091 1 . . . . . . . 4.24 1 1
1092 1 . . . . . . . 4.18 1 1
1093 1 . . . . . . . 4.35 1 1
1094 1 . . . . . . . 3.74 1 1
1095 1 . . . . . . . 4.18 1 1
1096 1 . . . . . . . 5.17 1 1
1097 1 . . . . . . . 4.79 1 1
1098 1 . . . . . . . 4.18 1 1
1099 1 . . . . . . . 5.17 1 1
1100 1 . . . . . . . 4.79 1 1
1101 1 . . . . . . . 3.2 1 1
1102 1 . . . . . . . 3.18 1 1
1103 1 . . . . . . . 3.54 1 1
1104 1 . . . . . . . 3.5 1 1
1105 1 . . . . . . . 3.43 1 1
1106 1 . . . . . . . 4.22 1 1
1107 1 . . . . . . . 3.83 1 1
1108 1 . . . . . . . 4.57 1 1
1109 1 . . . . . . . 3.85 1 1
1110 1 . . . . . . . 3.74 1 1
1111 1 . . . . . . . 4.36 1 1
1112 1 . . . . . . . 4.44 1 1
1113 1 . . . . . . . 4.35 1 1
1114 1 . . . . . . . 4.89 1 1
1115 1 . . . . . . . 3.06 1 1
1116 1 . . . . . . . 3.79 1 1
1117 1 . . . . . . . 3.25 1 1
1118 1 . . . . . . . 3.79 1 1
1119 1 . . . . . . . 3.43 1 1
1120 1 . . . . . . . 4.47 1 1
1121 1 . . . . . . . 3.92 1 1
1122 1 . . . . . . . 5.01 1 1
1123 1 . . . . . . . 4.32 1 1
1124 1 . . . . . . . 3.1 1 1
1125 1 . . . . . . . 2.86 1 1
1126 1 . . . . . . . 4.6 1 1
1127 1 . . . . . . . 4.42 1 1
1128 1 . . . . . . . 3.25 1 1
1129 1 . . . . . . . 5.44 1 1
1130 1 . . . . . . . 3.74 1 1
1131 1 . . . . . . . 3.28 1 1
1132 1 . . . . . . . 3.74 1 1
1133 1 . . . . . . . 4.03 1 1
1134 1 . . . . . . . 3.91 1 1
1135 1 . . . . . . . 4.92 1 1
1136 1 . . . . . . . 4.88 1 1
1137 1 . . . . . . . 4.04 1 1
1138 1 . . . . . . . 3.52 1 1
1139 1 . . . . . . . 4.04 1 1
1140 1 . . . . . . . 3.68 1 1
1141 1 . . . . . . . 3.95 1 1
1142 1 . . . . . . . 4.72 1 1
1143 1 . . . . . . . 3.62 1 1
1144 1 . . . . . . . 4.23 1 1
1145 1 . . . . . . . 4.23 1 1
1146 1 . . . . . . . 4.13 1 1
1147 1 . . . . . . . 3.79 1 1
1148 1 . . . . . . . 4.16 1 1
1149 1 . . . . . . . 3.34 1 1
1150 1 . . . . . . . 3.39 1 1
1151 1 . . . . . . . 3.45 1 1
1152 1 . . . . . . . 3.36 1 1
1153 1 . . . . . . . 4.45 1 1
1154 1 . . . . . . . 3.86 1 1
1155 1 . . . . . . . 5.13 1 1
1156 1 . . . . . . . 4.6 1 1
1157 1 . . . . . . . 3.46 1 1
1158 1 . . . . . . . 4.32 1 1
1159 1 . . . . . . . 3.17 1 1
1160 1 . . . . . . . 4.88 1 1
1161 1 . . . . . . . 4.56 1 1
1162 1 . . . . . . . 4.31 1 1
1163 1 . . . . . . . 4.57 1 1
1164 1 . . . . . . . 4.01 1 1
1165 1 . . . . . . . 4.57 1 1
1166 1 . . . . . . . 3.77 1 1
1167 1 . . . . . . . 5.13 1 1
1168 1 . . . . . . . 4.11 1 1
1169 1 . . . . . . . 6.52 1 1
1170 1 . . . . . . . 6.52 1 1
1171 1 . . . . . . . 6.52 1 1
1172 1 . . . . . . . 6.52 1 1
1173 1 . . . . . . . 3.68 1 1
1174 1 . . . . . . . 3.92 1 1
1175 1 . . . . . . . 5.97 1 1
1176 1 . . . . . . . 5.97 1 1
1177 1 . . . . . . . 5.97 1 1
1178 1 . . . . . . . 5.97 1 1
1179 1 . . . . . . . 3.2 1 1
1180 1 . . . . . . . 3.13 1 1
1181 1 . . . . . . . 4.34 1 1
1182 1 . . . . . . . 3.92 1 1
1183 1 . . . . . . . 4.23 1 1
1184 1 . . . . . . . 4.05 1 1
1185 1 . . . . . . . 5.05 1 1
1186 1 . . . . . . . 4.07 1 1
1187 1 . . . . . . . 4.0 1 1
1188 1 . . . . . . . 5.34 1 1
1189 1 . . . . . . . 4.16 1 1
1190 1 . . . . . . . 3.81 1 1
1191 1 . . . . . . . 4.85 1 1
1192 1 . . . . . . . 3.95 1 1
1193 1 . . . . . . . 4.03 1 1
1194 1 . . . . . . . 3.31 1 1
1195 1 . . . . . . . 3.89 1 1
1196 1 . . . . . . . 4.06 1 1
1197 1 . . . . . . . 3.56 1 1
1198 1 . . . . . . . 4.06 1 1
1199 1 . . . . . . . 4.4 1 1
1200 1 . . . . . . . 4.24 1 1
1201 1 . . . . . . . 4.24 1 1
1202 1 . . . . . . . 4.47 1 1
1203 1 . . . . . . . 3.82 1 1
1204 1 . . . . . . . 4.47 1 1
1205 1 . . . . . . . 4.21 1 1
1206 1 . . . . . . . 3.18 1 1
1207 1 . . . . . . . 3.83 1 1
1208 1 . . . . . . . 2.84 1 1
1209 1 . . . . . . . 3.78 1 1
1210 1 . . . . . . . 3.64 1 1
1211 1 . . . . . . . 4.72 1 1
1212 1 . . . . . . . 4.43 1 1
1213 1 . . . . . . . 4.5 1 1
1214 1 . . . . . . . 4.21 1 1
1215 1 . . . . . . . 3.88 1 1
1216 1 . . . . . . . 3.3 1 1
1217 1 . . . . . . . 3.88 1 1
1218 1 . . . . . . . 4.63 1 1
1219 1 . . . . . . . 3.96 1 1
1220 1 . . . . . . . 4.63 1 1
1221 1 . . . . . . . 4.73 1 1
1222 1 . . . . . . . 3.76 1 1
1223 1 . . . . . . . 4.15 1 1
1224 1 . . . . . . . 3.53 1 1
1225 1 . . . . . . . 4.15 1 1
1226 1 . . . . . . . 4.81 1 1
1227 1 . . . . . . . 3.6 1 1
1228 1 . . . . . . . 4.36 1 1
1229 1 . . . . . . . 4.36 1 1
1230 1 . . . . . . . 5.08 1 1
1231 1 . . . . . . . 3.74 1 1
1232 1 . . . . . . . 4.26 1 1
1233 1 . . . . . . . 3.22 1 1
1234 1 . . . . . . . 3.22 1 1
1235 1 . . . . . . . 4.41 1 1
1236 1 . . . . . . . 4.41 1 1
1237 1 . . . . . . . 4.41 1 1
1238 1 . . . . . . . 4.41 1 1
1239 1 . . . . . . . 4.27 1 1
1240 1 . . . . . . . 3.17 1 1
1241 1 . . . . . . . 4.06 1 1
1242 1 . . . . . . . 3.8 1 1
1243 1 . . . . . . . 5.34 1 1
1244 1 . . . . . . . 4.52 1 1
1245 1 . . . . . . . 4.56 1 1
1246 1 . . . . . . . 4.78 1 1
1247 1 . . . . . . . 4.78 1 1
1248 1 . . . . . . . 4.27 1 1
1249 1 . . . . . . . 5.34 1 1
1250 1 . . . . . . . 3.43 1 1
1251 1 . . . . . . . 4.89 1 1
1252 1 . . . . . . . 3.48 1 1
1253 1 . . . . . . . 3.7 1 1
1254 1 . . . . . . . 3.01 1 1
1255 1 . . . . . . . 3.7 1 1
1256 1 . . . . . . . 3.49 1 1
1257 1 . . . . . . . 3.54 1 1
1258 1 . . . . . . . 4.7 1 1
1259 1 . . . . . . . 4.66 1 1
1260 1 . . . . . . . 3.49 1 1
1261 1 . . . . . . . 4.23 1 1
1262 1 . . . . . . . 4.07 1 1
1263 1 . . . . . . . 4.07 1 1
1264 1 . . . . . . . 3.48 1 1
1265 1 . . . . . . . 3.48 1 1
1266 1 . . . . . . . 4.33 1 1
1267 1 . . . . . . . 3.86 1 1
1268 1 . . . . . . . 4.4 1 1
1269 1 . . . . . . . 4.19 1 1
1270 1 . . . . . . . 4.37 1 1
1271 1 . . . . . . . 4.58 1 1
1272 1 . . . . . . . 3.84 1 1
1273 1 . . . . . . . 4.58 1 1
1274 1 . . . . . . . 4.38 1 1
1275 1 . . . . . . . 5.2 1 1
1276 1 . . . . . . . 5.08 1 1
1277 1 . . . . . . . 4.27 1 1
1278 1 . . . . . . . 3.58 1 1
1279 1 . . . . . . . 3.78 1 1
1280 1 . . . . . . . 3.78 1 1
1281 1 . . . . . . . 3.73 1 1
1282 1 . . . . . . . 4.87 1 1
1283 1 . . . . . . . 3.94 1 1
1284 1 . . . . . . . 4.53 1 1
1285 1 . . . . . . . 4.06 1 1
1286 1 . . . . . . . 4.8 1 1
1287 1 . . . . . . . 3.56 1 1
1288 1 . . . . . . . 4.16 1 1
1289 1 . . . . . . . 4.16 1 1
1290 1 . . . . . . . 4.64 1 1
1291 1 . . . . . . . 3.4 1 1
1292 1 . . . . . . . 3.43 1 1
1293 1 . . . . . . . 4.02 1 1
1294 1 . . . . . . . 3.34 1 1
1295 1 . . . . . . . 5.3 1 1
1296 1 . . . . . . . 4.2 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.96 1 1
1299 1 . . . . . . . 3.96 1 1
1300 1 . . . . . . . 4.0 1 1
1301 1 . . . . . . . 3.37 1 1
1302 1 . . . . . . . 5.43 1 1
1303 1 . . . . . . . 3.56 1 1
1304 1 . . . . . . . 3.98 1 1
1305 1 . . . . . . . 4.77 1 1
1306 1 . . . . . . . 5.24 1 1
1307 1 . . . . . . . 5.24 1 1
1308 1 . . . . . . . 2.78 1 1
1309 1 . . . . . . . 3.75 1 1
1310 1 . . . . . . . 3.19 1 1
1311 1 . . . . . . . 4.64 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.44 1 1
1314 1 . . . . . . . 4.68 1 1
1315 1 . . . . . . . 3.87 1 1
1316 1 . . . . . . . 4.58 1 1
1317 1 . . . . . . . 3.86 1 1
1318 1 . . . . . . . 4.19 1 1
1319 1 . . . . . . . 4.26 1 1
1320 1 . . . . . . . 5.12 1 1
1321 1 . . . . . . . 4.26 1 1
1322 1 . . . . . . . 3.67 1 1
1323 1 . . . . . . . 3.45 1 1
1324 1 . . . . . . . 2.78 1 1
1325 1 . . . . . . . 4.67 1 1
1326 1 . . . . . . . 4.18 1 1
1327 1 . . . . . . . 3.59 1 1
1328 1 . . . . . . . 4.18 1 1
1329 1 . . . . . . . 3.59 1 1
1330 1 . . . . . . . 3.86 1 1
1331 1 . . . . . . . 4.54 1 1
1332 1 . . . . . . . 4.56 1 1
1333 1 . . . . . . . 2.98 1 1
1334 1 . . . . . . . 3.08 1 1
1335 1 . . . . . . . 4.42 1 1
1336 1 . . . . . . . 3.86 1 1
1337 1 . . . . . . . 4.42 1 1
1338 1 . . . . . . . 3.59 1 1
1339 1 . . . . . . . 4.5 1 1
1340 1 . . . . . . . 3.64 1 1
1341 1 . . . . . . . 3.17 1 1
1342 1 . . . . . . . 3.64 1 1
1343 1 . . . . . . . 3.71 1 1
1344 1 . . . . . . . 4.75 1 1
1345 1 . . . . . . . 4.6 1 1
1346 1 . . . . . . . 3.64 1 1
1347 1 . . . . . . . 3.58 1 1
1348 1 . . . . . . . 3.58 1 1
1349 1 . . . . . . . 4.05 1 1
1350 1 . . . . . . . 5.44 1 1
1351 1 . . . . . . . 4.1 1 1
1352 1 . . . . . . . 3.84 1 1
1353 1 . . . . . . . 3.96 1 1
1354 1 . . . . . . . 3.91 1 1
1355 1 . . . . . . . 2.91 1 1
1356 1 . . . . . . . 3.42 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 4.71 1 1
1359 1 . . . . . . . 4.71 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.71 1 1
1362 1 . . . . . . . 4.71 1 1
1363 1 . . . . . . . 3.23 1 1
1364 1 . . . . . . . 5.28 1 1
1365 1 . . . . . . . 4.39 1 1
1366 1 . . . . . . . 3.47 1 1
1367 1 . . . . . . . 4.53 1 1
1368 1 . . . . . . . 4.51 1 1
1369 1 . . . . . . . 4.2 1 1
1370 1 . . . . . . . 3.65 1 1
1371 1 . . . . . . . 4.2 1 1
1372 1 . . . . . . . 3.84 1 1
1373 1 . . . . . . . 4.21 1 1
1374 1 . . . . . . . 4.65 1 1
1375 1 . . . . . . . 4.63 1 1
1376 1 . . . . . . . 5.2 1 1
1377 1 . . . . . . . 3.84 1 1
1378 1 . . . . . . . 5.2 1 1
1379 1 . . . . . . . 3.11 1 1
1380 1 . . . . . . . 3.21 1 1
1381 1 . . . . . . . 4.72 1 1
1382 1 . . . . . . . 4.49 1 1
1383 1 . . . . . . . 3.61 1 1
1384 1 . . . . . . . 4.27 1 1
1385 1 . . . . . . . 4.36 1 1
1386 1 . . . . . . . 4.36 1 1
1387 1 . . . . . . . 5.06 1 1
1388 1 . . . . . . . 3.67 1 1
1389 1 . . . . . . . 3.38 1 1
1390 1 . . . . . . . 3.11 1 1
1391 1 . . . . . . . 3.43 1 1
1392 1 . . . . . . . 4.71 1 1
1393 1 . . . . . . . 5.06 1 1
1394 1 . . . . . . . 5.15 1 1
1395 1 . . . . . . . 3.8 1 1
1396 1 . . . . . . . 3.45 1 1
1397 1 . . . . . . . 3.57 1 1
1398 1 . . . . . . . 5.07 1 1
1399 1 . . . . . . . 5.04 1 1
1400 1 . . . . . . . 3.71 1 1
1401 1 . . . . . . . 3.91 1 1
1402 1 . . . . . . . 3.51 1 1
1403 1 . . . . . . . 3.02 1 1
1404 1 . . . . . . . 2.99 1 1
1405 1 . . . . . . . 4.13 1 1
1406 1 . . . . . . . 3.28 1 1
1407 1 . . . . . . . 5.07 1 1
1408 1 . . . . . . . 4.26 1 1
1409 1 . . . . . . . 4.14 1 1
1410 1 . . . . . . . 2.92 1 1
1411 1 . . . . . . . 4.14 1 1
1412 1 . . . . . . . 3.82 1 1
1413 1 . . . . . . . 4.8 1 1
1414 1 . . . . . . . 3.67 1 1
1415 1 . . . . . . . 3.67 1 1
1416 1 . . . . . . . 4.02 1 1
1417 1 . . . . . . . 3.11 1 1
1418 1 . . . . . . . 2.99 1 1
1419 1 . . . . . . . 3.97 1 1
1420 1 . . . . . . . 3.72 1 1
1421 1 . . . . . . . 4.6 1 1
1422 1 . . . . . . . 2.95 1 1
1423 1 . . . . . . . 5.17 1 1
1424 1 . . . . . . . 2.59 1 1
1425 1 . . . . . . . 4.13 1 1
1426 1 . . . . . . . 2.99 1 1
1427 1 . . . . . . . 2.99 1 1
1428 1 . . . . . . . 3.41 1 1
1429 1 . . . . . . . 3.96 1 1
1430 1 . . . . . . . 3.21 1 1
1431 1 . . . . . . . 4.01 1 1
1432 1 . . . . . . . 3.37 1 1
1433 1 . . . . . . . 4.01 1 1
1434 1 . . . . . . . 3.47 1 1
1435 1 . . . . . . . 4.09 1 1
1436 1 . . . . . . . 3.19 1 1
1437 1 . . . . . . . 4.09 1 1
1438 1 . . . . . . . 4.3 1 1
1439 1 . . . . . . . 3.64 1 1
1440 1 . . . . . . . 3.75 1 1
1441 1 . . . . . . . 4.16 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 4.75 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 4.68 1 1
1446 1 . . . . . . . 3.44 1 1
1447 1 . . . . . . . 4.46 1 1
1448 1 . . . . . . . 4.76 1 1
1449 1 . . . . . . . 3.96 1 1
1450 1 . . . . . . . 3.75 1 1
1451 1 . . . . . . . 4.73 1 1
1452 1 . . . . . . . 4.32 1 1
1453 1 . . . . . . . 4.15 1 1
1454 1 . . . . . . . 2.86 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.52 1 1
1457 1 . . . . . . . 4.41 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 4.52 1 1
1460 1 . . . . . . . 4.41 1 1
1461 1 . . . . . . . 3.02 1 1
1462 1 . . . . . . . 4.02 1 1
1463 1 . . . . . . . 4.21 1 1
1464 1 . . . . . . . 3.21 1 1
1465 1 . . . . . . . 3.75 1 1
1466 1 . . . . . . . 3.15 1 1
1467 1 . . . . . . . 4.4 1 1
1468 1 . . . . . . . 5.08 1 1
1469 1 . . . . . . . 3.92 1 1
1470 1 . . . . . . . 3.64 1 1
1471 1 . . . . . . . 3.84 1 1
1472 1 . . . . . . . 3.12 1 1
1473 1 . . . . . . . 4.15 1 1
1474 1 . . . . . . . 3.3 1 1
1475 1 . . . . . . . 3.32 1 1
1476 1 . . . . . . . 3.07 1 1
1477 1 . . . . . . . 3.27 1 1
1478 1 . . . . . . . 3.43 1 1
1479 1 . . . . . . . 3.46 1 1
1480 1 . . . . . . . 4.03 1 1
1481 1 . . . . . . . 4.68 1 1
1482 1 . . . . . . . 4.31 1 1
1483 1 . . . . . . . 4.67 1 1
1484 1 . . . . . . . 3.45 1 1
1485 1 . . . . . . . 2.89 1 1
1486 1 . . . . . . . 3.45 1 1
1487 1 . . . . . . . 3.31 1 1
1488 1 . . . . . . . 4.52 1 1
1489 1 . . . . . . . 4.19 1 1
1490 1 . . . . . . . 4.28 1 1
1491 1 . . . . . . . 4.27 1 1
1492 1 . . . . . . . 3.8 1 1
1493 1 . . . . . . . 3.29 1 1
1494 1 . . . . . . . 3.8 1 1
1495 1 . . . . . . . 4.49 1 1
1496 1 . . . . . . . 3.25 1 1
1497 1 . . . . . . . 3.09 1 1
1498 1 . . . . . . . 4.55 1 1
1499 1 . . . . . . . 4.09 1 1
1500 1 . . . . . . . 4.75 1 1
1501 1 . . . . . . . 5.11 1 1
1502 1 . . . . . . . 3.57 1 1
1503 1 . . . . . . . 5.11 1 1
1504 1 . . . . . . . 4.17 1 1
1505 1 . . . . . . . 3.25 1 1
1506 1 . . . . . . . 4.34 1 1
1507 1 . . . . . . . 3.8 1 1
1508 1 . . . . . . . 4.12 1 1
1509 1 . . . . . . . 3.78 1 1
1510 1 . . . . . . . 3.78 1 1
1511 1 . . . . . . . 3.14 1 1
1512 1 . . . . . . . 4.41 1 1
1513 1 . . . . . . . 2.76 1 1
1514 1 . . . . . . . 3.55 1 1
1515 1 . . . . . . . 3.85 1 1
1516 1 . . . . . . . 3.25 1 1
1517 1 . . . . . . . 3.85 1 1
1518 1 . . . . . . . 3.03 1 1
1519 1 . . . . . . . 4.69 1 1
1520 1 . . . . . . . 3.15 1 1
1521 1 . . . . . . . 3.37 1 1
1522 1 . . . . . . . 2.87 1 1
1523 1 . . . . . . . 3.7 1 1
1524 1 . . . . . . . 4.43 1 1
1525 1 . . . . . . . 3.57 1 1
1526 1 . . . . . . . 4.43 1 1
1527 1 . . . . . . . 4.6 1 1
1528 1 . . . . . . . 3.81 1 1
1529 1 . . . . . . . 2.87 1 1
1530 1 . . . . . . . 3.81 1 1
1531 1 . . . . . . . 4.2 1 1
1532 1 . . . . . . . 2.94 1 1
1533 1 . . . . . . . 4.3 1 1
1534 1 . . . . . . . 3.78 1 1
1535 1 . . . . . . . 3.46 1 1
1536 1 . . . . . . . 5.02 1 1
1537 1 . . . . . . . 4.14 1 1
1538 1 . . . . . . . 4.4 1 1
1539 1 . . . . . . . 4.4 1 1
1540 1 . . . . . . . 3.03 1 1
1541 1 . . . . . . . 4.69 1 1
1542 1 . . . . . . . 2.74 1 1
1543 1 . . . . . . . 4.44 1 1
1544 1 . . . . . . . 3.0 1 1
1545 1 . . . . . . . 4.45 1 1
1546 1 . . . . . . . 3.76 1 1
1547 1 . . . . . . . 3.09 1 1
1548 1 . . . . . . . 3.76 1 1
1549 1 . . . . . . . 4.71 1 1
1550 1 . . . . . . . 4.1 1 1
1551 1 . . . . . . . 4.71 1 1
1552 1 . . . . . . . 4.57 1 1
1553 1 . . . . . . . 4.4 1 1
1554 1 . . . . . . . 4.42 1 1
1555 1 . . . . . . . 3.54 1 1
1556 1 . . . . . . . 4.42 1 1
1557 1 . . . . . . . 3.2 1 1
1558 1 . . . . . . . 4.15 1 1
1559 1 . . . . . . . 4.75 1 1
1560 1 . . . . . . . 4.75 1 1
1561 1 . . . . . . . 3.53 1 1
1562 1 . . . . . . . 4.62 1 1
1563 1 . . . . . . . 4.62 1 1
1564 1 . . . . . . . 4.14 1 1
1565 1 . . . . . . . 4.14 1 1
1566 1 . . . . . . . 4.82 1 1
1567 1 . . . . . . . 4.2 1 1
1568 1 . . . . . . . 4.8 1 1
1569 1 . . . . . . . 3.32 1 1
1570 1 . . . . . . . 5.04 1 1
1571 1 . . . . . . . 4.84 1 1
1572 1 . . . . . . . 4.27 1 1
1573 1 . . . . . . . 4.69 1 1
1574 1 . . . . . . . 3.85 1 1
1575 1 . . . . . . . 3.73 1 1
1576 1 . . . . . . . 4.1 1 1
1577 1 . . . . . . . 3.75 1 1
1578 1 . . . . . . . 4.21 1 1
1579 1 . . . . . . . 4.56 1 1
1580 1 . . . . . . . 3.51 1 1
1581 1 . . . . . . . 3.51 1 1
1582 1 . . . . . . . 3.93 1 1
1583 1 . . . . . . . 4.57 1 1
1584 1 . . . . . . . 5.09 1 1
1585 1 . . . . . . . 3.8 1 1
1586 1 . . . . . . . 3.53 1 1
1587 1 . . . . . . . 3.53 1 1
1588 1 . . . . . . . 5.22 1 1
1589 1 . . . . . . . 4.34 1 1
1590 1 . . . . . . . 4.24 1 1
1591 1 . . . . . . . 3.16 1 1
1592 1 . . . . . . . 4.31 1 1
1593 1 . . . . . . . 3.36 1 1
1594 1 . . . . . . . 4.31 1 1
1595 1 . . . . . . . 3.81 1 1
1596 1 . . . . . . . 3.18 1 1
1597 1 . . . . . . . 2.67 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 22 MET C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -136.7 -76.6 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N 107.5 159.7 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PHI 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -95.3 -64.3 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
4 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 PRO N 146.9 167.2 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
5 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 SER N -39.3 -17.3 . 4 PRO . . 4 PRO . . 4 PRO . . 4 PRO . 1 1
6 PHI 1 1 25 PRO C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -92.1 -63.500004 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
7 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLY N -23.7 6.9 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 PHI 1 1 26 SER C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 77.5 109.2 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
9 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 HIS N -25.6 21.7 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
10 PHI 1 1 27 GLY C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -94.4 -53.8 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1
11 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 PRO N 117.6 165.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1
12 PSI 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 LYS N 125.5 157.1 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
13 PHI 1 1 29 PRO C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -68.8 -47.8 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
14 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -57.2 -24.5 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
15 PHI 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -73.8 -54.8 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
16 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N -46.899998 -21.6 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
17 PHI 1 1 31 SER C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -77.9 -62.3 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
18 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LEU N -48.9 -25.499998 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
19 PHI 1 1 32 ARG C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -73.5 -58.6 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
20 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ILE N -48.8 -32.3 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
21 PHI 1 1 33 LEU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -70.3 -55.4 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
22 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LYS N -48.5 -31.7 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
23 PHI 1 1 34 ILE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -67.8 -59.7 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
24 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LYS N -48.9 -34.3 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
25 PHI 1 1 35 LYS C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -72.7 -57.8 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
26 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 PHE N -54.4 -27.6 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
27 PHI 1 1 36 LYS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -77.0 -59.099995 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
28 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 THR N -49.0 -21.5 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
29 PHI 1 1 37 PHE C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -74.8 -55.5 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
30 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ALA N -49.899998 -23.2 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
31 PHI 1 1 38 THR C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -79.59999 -59.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
32 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -45.6 -8.4 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
33 PHI 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -104.1 -58.699997 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
34 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N -52.899998 3.8000002 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
35 PHI 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 56.0 175.3 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
36 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 PRO N -204.5 -146.1 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
37 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 TYR N 108.2 167.0 . 21 PRO . . 21 PRO . . 21 PRO . . 21 PRO . 1 1
38 PHI 1 1 42 PRO C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -170.0 -63.8 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
39 PSI 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 ILE N 109.1 179.4 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
40 PHI 1 1 43 TYR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -126.3 -50.3 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
41 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ARG N 112.0 146.7 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
42 PHI 1 1 44 ILE C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -123.59999 -71.1 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
43 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N 93.9 167.9 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
44 PHI 1 1 52 ASN C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -142.8 -98.1 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
45 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 PHE N 122.799995 161.1 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
46 PHI 1 1 53 ARG C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -141.9 -57.4 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
47 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PHE N 111.2 156.5 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
48 PHI 1 1 54 PHE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -143.9 -93.3 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
49 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 PHE N 113.7 149.3 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
50 PHI 1 1 55 PHE C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -159.4 -92.4 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
51 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ASP N 116.600006 170.4 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
52 PHI 1 1 56 PHE C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -106.69999 -47.2 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
53 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 CYS N 112.9 155.3 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
54 PHI 1 1 57 ASP C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -106.3 -46.7 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
55 PSI 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 LEU N 83.1 160.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
56 PHI 1 1 58 CYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -110.8 -56.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
57 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ALA N 89.8 147.7 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
58 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -160.9 -114.299995 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
59 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 CYS N 121.8 171.5 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
60 PHI 1 1 61 VAL C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -90.7 -55.5 . 41 CYS . . 41 CYS . . 41 CYS . . 41 CYS . 1 1
61 PSI 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 VAL N 97.8 156.6 . 41 CYS . . 41 CYS . . 41 CYS . . 41 CYS . 1 1
62 PHI 1 1 62 CYS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -81.3 -52.7 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
63 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASN N -53.0 -6.2 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
64 PHI 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -75.7 -43.4 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
65 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PRO N -54.8 -30.499998 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
66 PHI 1 1 67 PRO C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -82.4 -49.5 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
67 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 PRO N 117.8 159.7 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
68 PSI 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 GLU N -48.6 -23.999998 . 48 PRO . . 48 PRO . . 48 PRO . . 48 PRO . 1 1
69 PHI 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -79.9 -63.699997 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
70 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -25.6 0.1 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
71 PHI 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -118.4 -84.1 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
72 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N -13.9 16.9 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
73 PHI 1 1 71 LYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -121.30001 -37.3 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
74 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 GLU N 118.4 159.6 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
75 PHI 1 1 72 ARG C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -137.0 -58.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
76 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PHE N 112.6 166.9 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
77 PHI 1 1 73 GLU C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -144.0 -111.8 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
78 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 TRP N 122.1 167.1 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
79 PHI 1 1 74 PHE C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -145.4 -81.1 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 1
80 PSI 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 GLY N 111.2 159.7 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 1
81 PHI 1 1 78 TRP C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -145.6 -88.5 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1
82 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 GLU N 112.9 154.1 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1
83 PHI 1 1 79 MET C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -113.2 -84.9 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
84 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LEU N 113.6 142.8 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
85 PHI 1 1 80 GLU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -134.3 -112.399994 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
86 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N 127.00001 159.4 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
87 PHI 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -137.7 -104.7 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
88 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ALA N 111.6 154.79999 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
89 PHI 1 1 82 GLU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -123.0 -39.6 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
90 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLN N 96.6 167.3 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
91 PHI 1 1 83 ALA C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -140.1 -77.69999 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
92 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 GLU N 106.3 207.1 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
93 PHI 1 1 84 GLN C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -75.3 -47.2 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
94 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LYS N -64.6 -14.8 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
95 PHI 1 1 85 GLU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -147.19998 -89.9 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
96 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ARG N -44.0 40.6 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
97 PHI 1 1 86 LYS C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -175.2 -105.7 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
98 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 PHE N 122.399994 180.4 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
99 PHI 1 1 87 ARG C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -153.0 -102.8 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
100 PSI 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 THR N 113.6 167.2 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
101 PHI 1 1 88 PHE C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -141.3 -93.4 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
102 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 TYR N 129.1 164.1 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
103 PHI 1 1 89 THR C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -158.4 -124.899994 . 69 TYR . . 69 TYR . . 69 TYR . . 69 TYR . 1 1
104 PSI 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 ARG N 143.5 172.39998 . 69 TYR . . 69 TYR . . 69 TYR . . 69 TYR . 1 1
105 PHI 1 1 90 TYR C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -154.0 -103.8 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
106 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 TYR N 110.3 160.6 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
107 PHI 1 1 91 ARG C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -133.3 -84.7 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
108 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 GLN N 104.19999 156.8 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
109 PHI 1 1 92 TYR C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -135.7 -73.5 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
110 PSI 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 PHE N 106.69999 146.7 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
111 PHI 1 1 93 GLN C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -132.69998 -92.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
112 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 GLY N 121.0 165.9 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
113 PHI 1 1 94 PHE C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C -207.3 -101.4 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1
114 PSI 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 1 1 96 LEU N 124.1 225.5 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1
115 PHI 1 1 95 GLY C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -145.3 -107.6 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
116 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PHE N 116.49999 145.8 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
117 PHI 1 1 96 LEU C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -121.600006 -71.6 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
118 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ASP N 95.2 147.6 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
119 PHI 1 1 97 PHE C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -98.0 -72.1 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
120 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LYS N 170.1 184.1 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
121 PHI 1 1 98 ASP C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -81.3 -58.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
122 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 GLU N -29.2 0.8 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
123 PHI 1 1 99 LYS C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -105.6 -78.3 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
124 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 GLY N -9.6 18.6 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
125 PHI 1 1 100 GLU C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 69.7 96.3 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
126 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 ASN N -1.4999999 25.4 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
127 PHI 1 1 101 GLY C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -119.899994 -70.2 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
128 PSI 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 TRP N 121.4 159.19998 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
129 PHI 1 1 102 ASN C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -112.69999 -47.9 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
130 PSI 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 THR N 121.8 157.1 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
131 PHI 1 1 103 TRP C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -145.6 -107.1 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
132 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 106.399994 157.5 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
133 PHI 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -97.8 -57.500004 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
134 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 VAL N 114.4 147.6 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
135 PHI 1 1 105 VAL C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -148.2 -105.3 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
136 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 PRO N 98.1 167.6 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
137 PSI 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 ILE N 121.09999 157.5 . 86 PRO . . 86 PRO . . 86 PRO . . 86 PRO . 1 1
138 PHI 1 1 107 PRO C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -96.9 -56.199997 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
139 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ASN N 115.19999 169.6 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
140 PHI 1 1 108 ILE C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -96.7 -50.999996 . 88 ASN . . 88 ASN . . 88 ASN . . 88 ASN . 1 1
141 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 GLU N 92.6 185.5 . 88 ASN . . 88 ASN . . 88 ASN . . 88 ASN . 1 1
142 PHI 1 1 110 GLU C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -69.3 -45.8 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
143 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 GLU N -47.999996 -28.2 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
144 PHI 1 1 111 THR C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -76.2 -54.2 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
145 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 VAL N -41.6 -27.9 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
146 PHI 1 1 112 GLU C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -77.9 -64.7 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
147 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 VAL N -52.0 -32.399998 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
148 PHI 1 1 113 VAL C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -71.69999 -50.5 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
149 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLU N -50.3 -37.7 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
150 PHI 1 1 114 VAL C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -69.9 -59.7 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
151 PSI 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 ARG N -47.9 -29.2 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
152 PHI 1 1 115 GLU C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -74.4 -62.899998 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
153 PSI 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 LEU N -46.6 -31.7 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
154 PHI 1 1 116 ARG C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -70.7 -59.6 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
155 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 GLU N -50.8 -35.1 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
156 PHI 1 1 117 LEU C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -68.8 -56.9 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
157 PSI 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 TYR N -48.8 -32.5 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
158 PHI 1 1 118 GLU C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -70.2 -55.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
159 PSI 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 THR N -50.8 -36.5 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
160 PHI 1 1 119 TYR C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -74.1 -60.399998 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
161 PSI 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 LEU N -45.8 -25.6 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
162 PHI 1 1 120 THR C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -72.6 -57.899998 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
163 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ARG N -50.5 -36.1 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
164 PHI 1 1 121 LEU C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -69.0 -55.7 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
165 PSI 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 GLU N -49.0 -34.9 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
166 PHI 1 1 122 ARG C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -72.5 -57.1 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
167 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 PHE N -52.0 -29.5 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
168 PHI 1 1 123 GLU C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -71.69999 -58.4 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 1
169 PSI 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 HIS N -50.8 -35.3 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 1
170 PHI 1 1 124 PHE C 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C -68.8 -53.9 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 1
171 PSI 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C 1 1 126 GLU N -50.5 -33.4 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 1
172 PHI 1 1 125 HIS C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -72.0 -56.8 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
173 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 LYS N -47.3 -31.9 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
174 PHI 1 1 126 GLU C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -73.4 -59.8 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
175 PSI 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 LEU N -48.4 -34.2 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
176 PHI 1 1 127 LYS C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -70.7 -59.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
177 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ARG N -50.1 -35.7 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
178 PHI 1 1 128 LEU C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -67.6 -54.7 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
179 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 ASP N -50.5 -29.700003 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
180 PHI 1 1 129 ARG C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -71.9 -56.5 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
181 PSI 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 LEU N -46.4 -34.1 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
182 PHI 1 1 130 ASP C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -73.59999 -58.8 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
183 PSI 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 LEU N -49.8 -34.5 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
184 PHI 1 1 131 LEU C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -70.5 -60.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
185 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ILE N -46.899998 -32.9 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
186 PHI 1 1 132 LEU C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -73.0 -60.9 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
187 PSI 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 SER N -47.6 -30.199999 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
188 PHI 1 1 133 ILE C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -73.5 -60.200005 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
189 PSI 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 MET N -37.5 -15.200001 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
190 PHI 1 1 134 SER C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -108.4 -84.9 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
191 PSI 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C 1 1 136 GLU N -8.099999 25.9 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
192 PHI 1 1 135 MET C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 46.6 68.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
193 PSI 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 LEU N 29.700003 54.2 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
194 PHI 1 1 136 GLU C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -126.0 -103.4 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
195 PSI 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ALA N 114.1 176.1 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
196 PHI 1 1 137 LEU C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -159.4 -54.9 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
197 PSI 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 LEU N 106.6 159.5 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
198 PHI 1 1 138 ALA C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -129.59999 -83.5 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
199 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLU N 112.69999 142.9 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
200 PHI 1 1 139 LEU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -156.2 -118.19999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
201 PSI 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PRO N 115.1 178.9 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
202 PSI 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C 1 1 142 SER N 126.49999 171.3 . 120 PRO . . 120 PRO . . 120 PRO . . 120 PRO . 1 1
203 PHI 1 1 142 SER C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -81.0 -48.1 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
204 PSI 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C 1 1 144 ASP N -52.0 1.1 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
205 PHI 1 1 143 ASP C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -111.7 -76.3 . 123 ASP . . 123 ASP . . 123 ASP . . 123 ASP . 1 1
206 PSI 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 PHE N -9.199999 26.4 . 123 ASP . . 123 ASP . . 123 ASP . . 123 ASP . 1 1
207 PHI 1 1 144 ASP C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -138.2 -91.1 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
208 PSI 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 ASN N 107.6 152.7 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
209 PSI 1 1 149 PRO N 1 1 149 PRO CA 1 1 149 PRO C 1 1 150 VAL N 132.0 159.0 . 128 PRO . . 128 PRO . . 128 PRO . . 128 PRO . 1 1
210 PHI 1 1 149 PRO C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -124.899994 -53.9 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
211 PSI 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 LYS N 106.69999 172.3 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
212 PHI 1 1 150 VAL C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -96.3 -53.7 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1
213 PSI 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 LEU N 97.5 177.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1
214 PHI 1 1 151 LYS C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -73.59999 -53.7 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
215 PSI 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 SER N -37.1 -16.7 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
216 PHI 1 1 152 LEU C 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C -105.4 -73.59999 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 1 1
217 PSI 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C 1 1 154 ALA N -49.899998 65.6 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 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 22 MET C C 3.107 -1.140 -1.256 1.00 . A A . 1 MET C 1 1
1 2 1 1 22 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 22 MET CB C 2.810 1.338 -1.426 1.00 . A A . 1 MET CB 1 1
1 4 1 1 22 MET CE C 3.241 2.741 -4.574 1.00 . A A . 1 MET CE 1 1
1 5 1 1 22 MET CG C 1.969 2.386 -2.137 1.00 . A A . 1 MET CG 1 1
1 6 1 1 22 MET H H 1.808 0.000 0.855 1.00 . A A . 1 MET H 1 1
1 7 1 1 22 MET HA H 1.399 -0.142 -2.057 1.00 . A A . 1 MET HA 1 1
1 8 1 1 22 MET HB2 H 3.081 1.724 -0.454 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 22 MET HB3 H 3.708 1.176 -2.003 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 22 MET HE1 H 3.210 2.678 -5.651 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 22 MET HE2 H 3.312 3.777 -4.276 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 22 MET HE3 H 4.100 2.200 -4.205 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 22 MET HG2 H 0.997 2.428 -1.668 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 22 MET HG3 H 2.455 3.345 -2.039 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 22 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 22 MET O O 4.240 -0.983 -0.799 1.00 . A A . 1 MET O 1 1
1 17 1 1 22 MET SD S 1.748 2.025 -3.890 1.00 . A A . 1 MET SD 1 1
1 18 1 1 23 THR C C 4.587 -3.308 -2.977 1.00 . A A . 2 THR C 1 1
1 19 1 1 23 THR CA C 3.565 -3.454 -1.855 1.00 . A A . 2 THR CA 1 1
1 20 1 1 23 THR CB C 2.757 -4.747 -2.077 1.00 . A A . 2 THR CB 1 1
1 21 1 1 23 THR CG2 C 1.843 -5.024 -0.893 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 23 THR H H 1.779 -2.352 -2.131 1.00 . A A . 2 THR H 1 1
1 23 1 1 23 THR HA H 4.088 -3.539 -0.914 1.00 . A A . 2 THR HA 1 1
1 24 1 1 23 THR HB H 3.447 -5.572 -2.181 1.00 . A A . 2 THR HB 1 1
1 25 1 1 23 THR HG1 H 1.190 -4.116 -3.096 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 23 THR HG21 H 0.817 -4.855 -1.183 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 23 THR HG22 H 2.100 -4.364 -0.078 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 23 THR HG23 H 1.964 -6.049 -0.578 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 23 THR N N 2.693 -2.288 -1.783 1.00 . A A . 2 THR N 1 1
1 30 1 1 23 THR O O 4.373 -2.561 -3.933 1.00 . A A . 2 THR O 1 1
1 31 1 1 23 THR OG1 O 1.977 -4.638 -3.273 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 24 LEU C C 6.618 -5.130 -4.850 1.00 . A A . 3 LEU C 1 1
1 33 1 1 24 LEU CA C 6.754 -3.977 -3.861 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 24 LEU CB C 8.127 -4.026 -3.189 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 24 LEU CD1 C 9.609 -5.424 -1.728 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 24 LEU CD2 C 7.843 -3.983 -0.698 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 24 LEU CG C 8.215 -4.842 -1.898 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 24 LEU H H 5.812 -4.603 -2.072 1.00 . A A . 3 LEU H 1 1
1 39 1 1 24 LEU HA H 6.658 -3.045 -4.397 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 24 LEU HB2 H 8.826 -4.448 -3.894 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 24 LEU HB3 H 8.419 -3.011 -2.960 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 24 LEU HD11 H 10.191 -4.781 -1.085 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 24 LEU HD12 H 10.089 -5.498 -2.693 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 24 LEU HD13 H 9.537 -6.407 -1.286 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 24 LEU HD21 H 8.588 -4.103 0.074 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 24 LEU HD22 H 6.879 -4.291 -0.319 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 24 LEU HD23 H 7.798 -2.946 -0.998 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 24 LEU HG H 7.514 -5.664 -1.952 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 24 LEU N N 5.698 -4.026 -2.856 1.00 . A A . 3 LEU N 1 1
1 50 1 1 24 LEU O O 5.957 -6.134 -4.584 1.00 . A A . 3 LEU O 1 1
1 51 1 1 25 PRO C C 8.007 -7.261 -6.685 1.00 . A A . 4 PRO C 1 1
1 52 1 1 25 PRO CA C 7.228 -6.007 -7.070 1.00 . A A . 4 PRO CA 1 1
1 53 1 1 25 PRO CB C 7.892 -5.310 -8.261 1.00 . A A . 4 PRO CB 1 1
1 54 1 1 25 PRO CD C 8.067 -3.816 -6.403 1.00 . A A . 4 PRO CD 1 1
1 55 1 1 25 PRO CG C 8.770 -4.273 -7.652 1.00 . A A . 4 PRO CG 1 1
1 56 1 1 25 PRO HA H 6.216 -6.279 -7.329 1.00 . A A . 4 PRO HA 1 1
1 57 1 1 25 PRO HB2 H 8.464 -6.030 -8.829 1.00 . A A . 4 PRO HB2 1 1
1 58 1 1 25 PRO HB3 H 7.135 -4.867 -8.890 1.00 . A A . 4 PRO HB3 1 1
1 59 1 1 25 PRO HD2 H 8.784 -3.572 -5.634 1.00 . A A . 4 PRO HD2 1 1
1 60 1 1 25 PRO HD3 H 7.435 -2.966 -6.616 1.00 . A A . 4 PRO HD3 1 1
1 61 1 1 25 PRO HG2 H 9.730 -4.702 -7.406 1.00 . A A . 4 PRO HG2 1 1
1 62 1 1 25 PRO HG3 H 8.892 -3.447 -8.337 1.00 . A A . 4 PRO HG3 1 1
1 63 1 1 25 PRO N N 7.260 -4.986 -6.019 1.00 . A A . 4 PRO N 1 1
1 64 1 1 25 PRO O O 7.869 -8.307 -7.318 1.00 . A A . 4 PRO O 1 1
1 65 1 1 26 SER C C 8.737 -9.425 -4.726 1.00 . A A . 5 SER C 1 1
1 66 1 1 26 SER CA C 9.627 -8.271 -5.176 1.00 . A A . 5 SER CA 1 1
1 67 1 1 26 SER CB C 10.534 -7.833 -4.024 1.00 . A A . 5 SER CB 1 1
1 68 1 1 26 SER H H 8.890 -6.286 -5.179 1.00 . A A . 5 SER H 1 1
1 69 1 1 26 SER HA H 10.241 -8.605 -5.999 1.00 . A A . 5 SER HA 1 1
1 70 1 1 26 SER HB2 H 11.473 -8.362 -4.088 1.00 . A A . 5 SER HB2 1 1
1 71 1 1 26 SER HB3 H 10.714 -6.770 -4.096 1.00 . A A . 5 SER HB3 1 1
1 72 1 1 26 SER HG H 10.566 -7.929 -2.068 1.00 . A A . 5 SER HG 1 1
1 73 1 1 26 SER N N 8.824 -7.147 -5.643 1.00 . A A . 5 SER N 1 1
1 74 1 1 26 SER O O 9.157 -10.581 -4.716 1.00 . A A . 5 SER O 1 1
1 75 1 1 26 SER OG O 9.937 -8.112 -2.770 1.00 . A A . 5 SER OG 1 1
1 76 1 1 27 GLY C C 6.296 -10.044 -2.419 1.00 . A A . 6 GLY C 1 1
1 77 1 1 27 GLY CA C 6.570 -10.121 -3.908 1.00 . A A . 6 GLY CA 1 1
1 78 1 1 27 GLY H H 7.221 -8.163 -4.383 1.00 . A A . 6 GLY H 1 1
1 79 1 1 27 GLY HA2 H 5.639 -10.000 -4.441 1.00 . A A . 6 GLY HA2 1 1
1 80 1 1 27 GLY HA3 H 6.981 -11.093 -4.136 1.00 . A A . 6 GLY HA3 1 1
1 81 1 1 27 GLY N N 7.502 -9.101 -4.354 1.00 . A A . 6 GLY N 1 1
1 82 1 1 27 GLY O O 5.241 -10.472 -1.951 1.00 . A A . 6 GLY O 1 1
1 83 1 1 28 HIS C C 6.372 -8.081 0.135 1.00 . A A . 7 HIS C 1 1
1 84 1 1 28 HIS CA C 7.107 -9.369 -0.225 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 28 HIS CB C 8.480 -9.391 0.449 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 28 HIS CD2 C 10.582 -10.386 -0.698 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 28 HIS CE1 C 10.070 -12.511 -0.518 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 28 HIS CG C 9.385 -10.465 -0.072 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 28 HIS H H 8.069 -9.176 -2.101 1.00 . A A . 7 HIS H 1 1
1 90 1 1 28 HIS HA H 6.529 -10.209 0.128 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 28 HIS HB2 H 8.967 -8.441 0.289 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 28 HIS HB3 H 8.350 -9.550 1.510 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 28 HIS HD1 H 8.287 -12.191 0.432 1.00 . A A . 7 HIS HD1 1 1
1 94 1 1 28 HIS HD2 H 11.121 -9.481 -0.943 1.00 . A A . 7 HIS HD2 1 1
1 95 1 1 28 HIS HE1 H 10.114 -13.587 -0.587 1.00 . A A . 7 HIS HE1 1 1
1 96 1 1 28 HIS N N 7.250 -9.499 -1.670 1.00 . A A . 7 HIS N 1 1
1 97 1 1 28 HIS ND1 N 9.092 -11.809 0.025 1.00 . A A . 7 HIS ND1 1 1
1 98 1 1 28 HIS NE2 N 10.987 -11.671 -0.965 1.00 . A A . 7 HIS NE2 1 1
1 99 1 1 28 HIS O O 6.412 -7.090 -0.595 1.00 . A A . 7 HIS O 1 1
1 100 1 1 29 PRO C C 5.832 -5.793 2.210 1.00 . A A . 8 PRO C 1 1
1 101 1 1 29 PRO CA C 4.925 -6.936 1.767 1.00 . A A . 8 PRO CA 1 1
1 102 1 1 29 PRO CB C 4.146 -7.493 2.961 1.00 . A A . 8 PRO CB 1 1
1 103 1 1 29 PRO CD C 5.590 -9.241 2.205 1.00 . A A . 8 PRO CD 1 1
1 104 1 1 29 PRO CG C 4.954 -8.652 3.433 1.00 . A A . 8 PRO CG 1 1
1 105 1 1 29 PRO HA H 4.233 -6.575 1.020 1.00 . A A . 8 PRO HA 1 1
1 106 1 1 29 PRO HB2 H 4.060 -6.733 3.725 1.00 . A A . 8 PRO HB2 1 1
1 107 1 1 29 PRO HB3 H 3.162 -7.802 2.641 1.00 . A A . 8 PRO HB3 1 1
1 108 1 1 29 PRO HD2 H 6.571 -9.629 2.437 1.00 . A A . 8 PRO HD2 1 1
1 109 1 1 29 PRO HD3 H 4.964 -10.017 1.790 1.00 . A A . 8 PRO HD3 1 1
1 110 1 1 29 PRO HG2 H 5.712 -8.314 4.123 1.00 . A A . 8 PRO HG2 1 1
1 111 1 1 29 PRO HG3 H 4.311 -9.379 3.907 1.00 . A A . 8 PRO HG3 1 1
1 112 1 1 29 PRO N N 5.683 -8.094 1.285 1.00 . A A . 8 PRO N 1 1
1 113 1 1 29 PRO O O 6.773 -5.995 2.978 1.00 . A A . 8 PRO O 1 1
1 114 1 1 30 LYS C C 6.238 -3.116 3.561 1.00 . A A . 9 LYS C 1 1
1 115 1 1 30 LYS CA C 6.333 -3.415 2.068 1.00 . A A . 9 LYS CA 1 1
1 116 1 1 30 LYS CB C 5.858 -2.202 1.264 1.00 . A A . 9 LYS CB 1 1
1 117 1 1 30 LYS CD C 6.161 0.277 1.001 1.00 . A A . 9 LYS CD 1 1
1 118 1 1 30 LYS CE C 6.983 1.441 1.533 1.00 . A A . 9 LYS CE 1 1
1 119 1 1 30 LYS CG C 6.851 -1.053 1.253 1.00 . A A . 9 LYS CG 1 1
1 120 1 1 30 LYS H H 4.781 -4.493 1.114 1.00 . A A . 9 LYS H 1 1
1 121 1 1 30 LYS HA H 7.363 -3.621 1.819 1.00 . A A . 9 LYS HA 1 1
1 122 1 1 30 LYS HB2 H 5.683 -2.509 0.243 1.00 . A A . 9 LYS HB2 1 1
1 123 1 1 30 LYS HB3 H 4.930 -1.845 1.687 1.00 . A A . 9 LYS HB3 1 1
1 124 1 1 30 LYS HD2 H 6.023 0.406 -0.063 1.00 . A A . 9 LYS HD2 1 1
1 125 1 1 30 LYS HD3 H 5.199 0.273 1.493 1.00 . A A . 9 LYS HD3 1 1
1 126 1 1 30 LYS HE2 H 6.318 2.261 1.757 1.00 . A A . 9 LYS HE2 1 1
1 127 1 1 30 LYS HE3 H 7.485 1.127 2.436 1.00 . A A . 9 LYS HE3 1 1
1 128 1 1 30 LYS HG2 H 7.350 -1.011 2.210 1.00 . A A . 9 LYS HG2 1 1
1 129 1 1 30 LYS HG3 H 7.578 -1.225 0.472 1.00 . A A . 9 LYS HG3 1 1
1 130 1 1 30 LYS HZ1 H 8.737 2.456 1.025 1.00 . A A . 9 LYS HZ1 1 1
1 131 1 1 30 LYS HZ2 H 7.553 2.490 -0.181 1.00 . A A . 9 LYS HZ2 1 1
1 132 1 1 30 LYS HZ3 H 8.446 1.079 0.086 1.00 . A A . 9 LYS HZ3 1 1
1 133 1 1 30 LYS N N 5.544 -4.591 1.722 1.00 . A A . 9 LYS N 1 1
1 134 1 1 30 LYS NZ N 8.001 1.898 0.546 1.00 . A A . 9 LYS NZ 1 1
1 135 1 1 30 LYS O O 7.127 -2.488 4.136 1.00 . A A . 9 LYS O 1 1
1 136 1 1 31 SER C C 5.946 -4.151 6.437 1.00 . A A . 10 SER C 1 1
1 137 1 1 31 SER CA C 4.944 -3.351 5.609 1.00 . A A . 10 SER CA 1 1
1 138 1 1 31 SER CB C 3.517 -3.739 6.001 1.00 . A A . 10 SER CB 1 1
1 139 1 1 31 SER H H 4.482 -4.065 3.670 1.00 . A A . 10 SER H 1 1
1 140 1 1 31 SER HA H 5.089 -2.300 5.807 1.00 . A A . 10 SER HA 1 1
1 141 1 1 31 SER HB2 H 3.384 -3.591 7.061 1.00 . A A . 10 SER HB2 1 1
1 142 1 1 31 SER HB3 H 2.817 -3.118 5.460 1.00 . A A . 10 SER HB3 1 1
1 143 1 1 31 SER HG H 2.316 -5.273 5.790 1.00 . A A . 10 SER HG 1 1
1 144 1 1 31 SER N N 5.155 -3.572 4.183 1.00 . A A . 10 SER N 1 1
1 145 1 1 31 SER O O 6.453 -3.670 7.451 1.00 . A A . 10 SER O 1 1
1 146 1 1 31 SER OG O 3.255 -5.097 5.692 1.00 . A A . 10 SER OG 1 1
1 147 1 1 32 ARG C C 8.605 -5.843 6.387 1.00 . A A . 11 ARG C 1 1
1 148 1 1 32 ARG CA C 7.165 -6.241 6.697 1.00 . A A . 11 ARG CA 1 1
1 149 1 1 32 ARG CB C 6.932 -7.701 6.305 1.00 . A A . 11 ARG CB 1 1
1 150 1 1 32 ARG CD C 6.352 -9.110 8.304 1.00 . A A . 11 ARG CD 1 1
1 151 1 1 32 ARG CG C 7.446 -8.696 7.333 1.00 . A A . 11 ARG CG 1 1
1 152 1 1 32 ARG CZ C 5.836 -10.973 9.823 1.00 . A A . 11 ARG CZ 1 1
1 153 1 1 32 ARG H H 5.789 -5.700 5.182 1.00 . A A . 11 ARG H 1 1
1 154 1 1 32 ARG HA H 6.993 -6.129 7.757 1.00 . A A . 11 ARG HA 1 1
1 155 1 1 32 ARG HB2 H 5.872 -7.863 6.179 1.00 . A A . 11 ARG HB2 1 1
1 156 1 1 32 ARG HB3 H 7.432 -7.894 5.368 1.00 . A A . 11 ARG HB3 1 1
1 157 1 1 32 ARG HD2 H 6.286 -8.370 9.088 1.00 . A A . 11 ARG HD2 1 1
1 158 1 1 32 ARG HD3 H 5.414 -9.153 7.771 1.00 . A A . 11 ARG HD3 1 1
1 159 1 1 32 ARG HE H 7.417 -10.896 8.609 1.00 . A A . 11 ARG HE 1 1
1 160 1 1 32 ARG HG2 H 7.807 -9.575 6.820 1.00 . A A . 11 ARG HG2 1 1
1 161 1 1 32 ARG HG3 H 8.255 -8.242 7.886 1.00 . A A . 11 ARG HG3 1 1
1 162 1 1 32 ARG HH11 H 4.512 -9.448 9.868 1.00 . A A . 11 ARG HH11 1 1
1 163 1 1 32 ARG HH12 H 4.160 -10.768 10.933 1.00 . A A . 11 ARG HH12 1 1
1 164 1 1 32 ARG HH21 H 6.964 -12.640 10.007 1.00 . A A . 11 ARG HH21 1 1
1 165 1 1 32 ARG HH22 H 5.556 -12.583 11.012 1.00 . A A . 11 ARG HH22 1 1
1 166 1 1 32 ARG N N 6.225 -5.373 5.997 1.00 . A A . 11 ARG N 1 1
1 167 1 1 32 ARG NE N 6.617 -10.414 8.905 1.00 . A A . 11 ARG NE 1 1
1 168 1 1 32 ARG NH1 N 4.747 -10.345 10.243 1.00 . A A . 11 ARG NH1 1 1
1 169 1 1 32 ARG NH2 N 6.144 -12.163 10.322 1.00 . A A . 11 ARG NH2 1 1
1 170 1 1 32 ARG O O 9.454 -5.801 7.279 1.00 . A A . 11 ARG O 1 1
1 171 1 1 33 LEU C C 10.682 -3.920 5.444 1.00 . A A . 12 LEU C 1 1
1 172 1 1 33 LEU CA C 10.212 -5.160 4.691 1.00 . A A . 12 LEU CA 1 1
1 173 1 1 33 LEU CB C 10.230 -4.894 3.185 1.00 . A A . 12 LEU CB 1 1
1 174 1 1 33 LEU CD1 C 12.111 -6.460 2.645 1.00 . A A . 12 LEU CD1 1 1
1 175 1 1 33 LEU CD2 C 9.743 -7.242 2.454 1.00 . A A . 12 LEU CD2 1 1
1 176 1 1 33 LEU CG C 10.685 -6.057 2.303 1.00 . A A . 12 LEU CG 1 1
1 177 1 1 33 LEU H H 8.157 -5.605 4.454 1.00 . A A . 12 LEU H 1 1
1 178 1 1 33 LEU HA H 10.884 -5.977 4.912 1.00 . A A . 12 LEU HA 1 1
1 179 1 1 33 LEU HB2 H 9.229 -4.624 2.886 1.00 . A A . 12 LEU HB2 1 1
1 180 1 1 33 LEU HB3 H 10.894 -4.061 3.005 1.00 . A A . 12 LEU HB3 1 1
1 181 1 1 33 LEU HD11 H 12.177 -7.536 2.702 1.00 . A A . 12 LEU HD11 1 1
1 182 1 1 33 LEU HD12 H 12.387 -6.031 3.597 1.00 . A A . 12 LEU HD12 1 1
1 183 1 1 33 LEU HD13 H 12.781 -6.098 1.880 1.00 . A A . 12 LEU HD13 1 1
1 184 1 1 33 LEU HD21 H 10.268 -8.153 2.208 1.00 . A A . 12 LEU HD21 1 1
1 185 1 1 33 LEU HD22 H 8.902 -7.120 1.787 1.00 . A A . 12 LEU HD22 1 1
1 186 1 1 33 LEU HD23 H 9.390 -7.293 3.473 1.00 . A A . 12 LEU HD23 1 1
1 187 1 1 33 LEU HG H 10.667 -5.744 1.268 1.00 . A A . 12 LEU HG 1 1
1 188 1 1 33 LEU N N 8.874 -5.554 5.119 1.00 . A A . 12 LEU N 1 1
1 189 1 1 33 LEU O O 11.790 -3.890 5.981 1.00 . A A . 12 LEU O 1 1
1 190 1 1 34 ILE C C 10.369 -1.897 7.663 1.00 . A A . 13 ILE C 1 1
1 191 1 1 34 ILE CA C 10.159 -1.658 6.172 1.00 . A A . 13 ILE CA 1 1
1 192 1 1 34 ILE CB C 9.055 -0.601 5.983 1.00 . A A . 13 ILE CB 1 1
1 193 1 1 34 ILE CD1 C 10.186 0.607 4.050 1.00 . A A . 13 ILE CD1 1 1
1 194 1 1 34 ILE CG1 C 8.976 -0.171 4.517 1.00 . A A . 13 ILE CG1 1 1
1 195 1 1 34 ILE CG2 C 9.312 0.600 6.881 1.00 . A A . 13 ILE CG2 1 1
1 196 1 1 34 ILE H H 8.964 -2.984 5.035 1.00 . A A . 13 ILE H 1 1
1 197 1 1 34 ILE HA H 11.075 -1.273 5.748 1.00 . A A . 13 ILE HA 1 1
1 198 1 1 34 ILE HB H 8.113 -1.041 6.273 1.00 . A A . 13 ILE HB 1 1
1 199 1 1 34 ILE HD11 H 10.066 0.868 3.009 1.00 . A A . 13 ILE HD11 1 1
1 200 1 1 34 ILE HD12 H 10.287 1.505 4.639 1.00 . A A . 13 ILE HD12 1 1
1 201 1 1 34 ILE HD13 H 11.072 -0.002 4.167 1.00 . A A . 13 ILE HD13 1 1
1 202 1 1 34 ILE HG12 H 8.885 -1.047 3.895 1.00 . A A . 13 ILE HG12 1 1
1 203 1 1 34 ILE HG13 H 8.105 0.455 4.380 1.00 . A A . 13 ILE HG13 1 1
1 204 1 1 34 ILE HG21 H 8.645 0.565 7.729 1.00 . A A . 13 ILE HG21 1 1
1 205 1 1 34 ILE HG22 H 10.335 0.577 7.227 1.00 . A A . 13 ILE HG22 1 1
1 206 1 1 34 ILE HG23 H 9.140 1.509 6.324 1.00 . A A . 13 ILE HG23 1 1
1 207 1 1 34 ILE N N 9.832 -2.900 5.482 1.00 . A A . 13 ILE N 1 1
1 208 1 1 34 ILE O O 11.304 -1.368 8.263 1.00 . A A . 13 ILE O 1 1
1 209 1 1 35 LYS C C 10.848 -3.807 9.982 1.00 . A A . 14 LYS C 1 1
1 210 1 1 35 LYS CA C 9.581 -3.013 9.678 1.00 . A A . 14 LYS CA 1 1
1 211 1 1 35 LYS CB C 8.351 -3.806 10.125 1.00 . A A . 14 LYS CB 1 1
1 212 1 1 35 LYS CD C 6.969 -2.244 11.525 1.00 . A A . 14 LYS CD 1 1
1 213 1 1 35 LYS CE C 5.940 -1.126 11.461 1.00 . A A . 14 LYS CE 1 1
1 214 1 1 35 LYS CG C 7.083 -2.972 10.197 1.00 . A A . 14 LYS CG 1 1
1 215 1 1 35 LYS H H 8.767 -3.092 7.726 1.00 . A A . 14 LYS H 1 1
1 216 1 1 35 LYS HA H 9.615 -2.081 10.222 1.00 . A A . 14 LYS HA 1 1
1 217 1 1 35 LYS HB2 H 8.186 -4.615 9.429 1.00 . A A . 14 LYS HB2 1 1
1 218 1 1 35 LYS HB3 H 8.540 -4.220 11.105 1.00 . A A . 14 LYS HB3 1 1
1 219 1 1 35 LYS HD2 H 6.672 -2.948 12.288 1.00 . A A . 14 LYS HD2 1 1
1 220 1 1 35 LYS HD3 H 7.932 -1.821 11.778 1.00 . A A . 14 LYS HD3 1 1
1 221 1 1 35 LYS HE2 H 6.332 -0.328 10.850 1.00 . A A . 14 LYS HE2 1 1
1 222 1 1 35 LYS HE3 H 5.036 -1.512 11.013 1.00 . A A . 14 LYS HE3 1 1
1 223 1 1 35 LYS HG2 H 7.096 -2.245 9.399 1.00 . A A . 14 LYS HG2 1 1
1 224 1 1 35 LYS HG3 H 6.228 -3.623 10.079 1.00 . A A . 14 LYS HG3 1 1
1 225 1 1 35 LYS HZ1 H 4.596 -0.646 12.987 1.00 . A A . 14 LYS HZ1 1 1
1 226 1 1 35 LYS HZ2 H 5.916 0.406 12.881 1.00 . A A . 14 LYS HZ2 1 1
1 227 1 1 35 LYS HZ3 H 6.117 -1.137 13.543 1.00 . A A . 14 LYS HZ3 1 1
1 228 1 1 35 LYS N N 9.492 -2.700 8.257 1.00 . A A . 14 LYS N 1 1
1 229 1 1 35 LYS NZ N 5.620 -0.588 12.813 1.00 . A A . 14 LYS NZ 1 1
1 230 1 1 35 LYS O O 11.489 -3.603 11.014 1.00 . A A . 14 LYS O 1 1
1 231 1 1 36 LYS C C 13.663 -4.703 9.059 1.00 . A A . 15 LYS C 1 1
1 232 1 1 36 LYS CA C 12.397 -5.534 9.246 1.00 . A A . 15 LYS CA 1 1
1 233 1 1 36 LYS CB C 12.385 -6.696 8.250 1.00 . A A . 15 LYS CB 1 1
1 234 1 1 36 LYS CD C 12.153 -9.192 8.092 1.00 . A A . 15 LYS CD 1 1
1 235 1 1 36 LYS CE C 11.146 -9.741 7.093 1.00 . A A . 15 LYS CE 1 1
1 236 1 1 36 LYS CG C 11.645 -7.922 8.754 1.00 . A A . 15 LYS CG 1 1
1 237 1 1 36 LYS H H 10.654 -4.828 8.274 1.00 . A A . 15 LYS H 1 1
1 238 1 1 36 LYS HA H 12.387 -5.931 10.249 1.00 . A A . 15 LYS HA 1 1
1 239 1 1 36 LYS HB2 H 11.913 -6.366 7.336 1.00 . A A . 15 LYS HB2 1 1
1 240 1 1 36 LYS HB3 H 13.405 -6.980 8.035 1.00 . A A . 15 LYS HB3 1 1
1 241 1 1 36 LYS HD2 H 13.075 -8.974 7.574 1.00 . A A . 15 LYS HD2 1 1
1 242 1 1 36 LYS HD3 H 12.334 -9.937 8.854 1.00 . A A . 15 LYS HD3 1 1
1 243 1 1 36 LYS HE2 H 11.607 -10.547 6.543 1.00 . A A . 15 LYS HE2 1 1
1 244 1 1 36 LYS HE3 H 10.291 -10.118 7.635 1.00 . A A . 15 LYS HE3 1 1
1 245 1 1 36 LYS HG2 H 11.788 -8.004 9.822 1.00 . A A . 15 LYS HG2 1 1
1 246 1 1 36 LYS HG3 H 10.592 -7.810 8.538 1.00 . A A . 15 LYS HG3 1 1
1 247 1 1 36 LYS HZ1 H 11.417 -7.958 6.039 1.00 . A A . 15 LYS HZ1 1 1
1 248 1 1 36 LYS HZ2 H 9.810 -8.260 6.472 1.00 . A A . 15 LYS HZ2 1 1
1 249 1 1 36 LYS HZ3 H 10.519 -9.120 5.200 1.00 . A A . 15 LYS HZ3 1 1
1 250 1 1 36 LYS N N 11.205 -4.711 9.077 1.00 . A A . 15 LYS N 1 1
1 251 1 1 36 LYS NZ N 10.691 -8.697 6.134 1.00 . A A . 15 LYS NZ 1 1
1 252 1 1 36 LYS O O 14.583 -4.762 9.875 1.00 . A A . 15 LYS O 1 1
1 253 1 1 37 PHE C C 15.110 -2.098 8.822 1.00 . A A . 16 PHE C 1 1
1 254 1 1 37 PHE CA C 14.855 -3.085 7.686 1.00 . A A . 16 PHE CA 1 1
1 255 1 1 37 PHE CB C 14.638 -2.326 6.376 1.00 . A A . 16 PHE CB 1 1
1 256 1 1 37 PHE CD1 C 15.880 -4.039 5.028 1.00 . A A . 16 PHE CD1 1 1
1 257 1 1 37 PHE CD2 C 13.866 -3.133 4.129 1.00 . A A . 16 PHE CD2 1 1
1 258 1 1 37 PHE CE1 C 16.031 -4.828 3.903 1.00 . A A . 16 PHE CE1 1 1
1 259 1 1 37 PHE CE2 C 14.011 -3.921 3.002 1.00 . A A . 16 PHE CE2 1 1
1 260 1 1 37 PHE CG C 14.798 -3.183 5.153 1.00 . A A . 16 PHE CG 1 1
1 261 1 1 37 PHE CZ C 15.094 -4.770 2.890 1.00 . A A . 16 PHE CZ 1 1
1 262 1 1 37 PHE H H 12.938 -3.924 7.366 1.00 . A A . 16 PHE H 1 1
1 263 1 1 37 PHE HA H 15.716 -3.726 7.582 1.00 . A A . 16 PHE HA 1 1
1 264 1 1 37 PHE HB2 H 13.638 -1.918 6.365 1.00 . A A . 16 PHE HB2 1 1
1 265 1 1 37 PHE HB3 H 15.352 -1.519 6.313 1.00 . A A . 16 PHE HB3 1 1
1 266 1 1 37 PHE HD1 H 16.613 -4.086 5.820 1.00 . A A . 16 PHE HD1 1 1
1 267 1 1 37 PHE HD2 H 13.018 -2.469 4.216 1.00 . A A . 16 PHE HD2 1 1
1 268 1 1 37 PHE HE1 H 16.878 -5.492 3.818 1.00 . A A . 16 PHE HE1 1 1
1 269 1 1 37 PHE HE2 H 13.277 -3.872 2.211 1.00 . A A . 16 PHE HE2 1 1
1 270 1 1 37 PHE HZ H 15.209 -5.385 2.010 1.00 . A A . 16 PHE HZ 1 1
1 271 1 1 37 PHE N N 13.702 -3.928 7.980 1.00 . A A . 16 PHE N 1 1
1 272 1 1 37 PHE O O 16.225 -1.603 8.992 1.00 . A A . 16 PHE O 1 1
1 273 1 1 38 THR C C 15.092 -1.442 11.804 1.00 . A A . 17 THR C 1 1
1 274 1 1 38 THR CA C 14.178 -0.888 10.717 1.00 . A A . 17 THR CA 1 1
1 275 1 1 38 THR CB C 12.798 -0.581 11.329 1.00 . A A . 17 THR CB 1 1
1 276 1 1 38 THR CG2 C 12.933 0.342 12.531 1.00 . A A . 17 THR CG2 1 1
1 277 1 1 38 THR H H 13.206 -2.242 9.412 1.00 . A A . 17 THR H 1 1
1 278 1 1 38 THR HA H 14.597 0.036 10.344 1.00 . A A . 17 THR HA 1 1
1 279 1 1 38 THR HB H 12.351 -1.509 11.655 1.00 . A A . 17 THR HB 1 1
1 280 1 1 38 THR HG1 H 11.230 -0.571 10.132 1.00 . A A . 17 THR HG1 1 1
1 281 1 1 38 THR HG21 H 12.002 0.868 12.687 1.00 . A A . 17 THR HG21 1 1
1 282 1 1 38 THR HG22 H 13.723 1.055 12.350 1.00 . A A . 17 THR HG22 1 1
1 283 1 1 38 THR HG23 H 13.168 -0.242 13.408 1.00 . A A . 17 THR HG23 1 1
1 284 1 1 38 THR N N 14.069 -1.816 9.598 1.00 . A A . 17 THR N 1 1
1 285 1 1 38 THR O O 15.630 -0.692 12.617 1.00 . A A . 17 THR O 1 1
1 286 1 1 38 THR OG1 O 11.951 0.027 10.347 1.00 . A A . 17 THR OG1 1 1
1 287 1 1 39 ALA C C 17.586 -3.300 12.413 1.00 . A A . 18 ALA C 1 1
1 288 1 1 39 ALA CA C 16.114 -3.414 12.797 1.00 . A A . 18 ALA CA 1 1
1 289 1 1 39 ALA CB C 15.718 -4.875 12.950 1.00 . A A . 18 ALA CB 1 1
1 290 1 1 39 ALA H H 14.807 -3.305 11.136 1.00 . A A . 18 ALA H 1 1
1 291 1 1 39 ALA HA H 15.961 -2.924 13.748 1.00 . A A . 18 ALA HA 1 1
1 292 1 1 39 ALA HB1 H 14.682 -4.997 12.669 1.00 . A A . 18 ALA HB1 1 1
1 293 1 1 39 ALA HB2 H 16.339 -5.485 12.311 1.00 . A A . 18 ALA HB2 1 1
1 294 1 1 39 ALA HB3 H 15.851 -5.178 13.977 1.00 . A A . 18 ALA HB3 1 1
1 295 1 1 39 ALA N N 15.263 -2.760 11.811 1.00 . A A . 18 ALA N 1 1
1 296 1 1 39 ALA O O 18.470 -3.674 13.185 1.00 . A A . 18 ALA O 1 1
1 297 1 1 40 LEU C C 19.661 -1.169 10.853 1.00 . A A . 19 LEU C 1 1
1 298 1 1 40 LEU CA C 19.208 -2.620 10.730 1.00 . A A . 19 LEU CA 1 1
1 299 1 1 40 LEU CB C 19.309 -3.076 9.274 1.00 . A A . 19 LEU CB 1 1
1 300 1 1 40 LEU CD1 C 19.093 -4.864 7.530 1.00 . A A . 19 LEU CD1 1 1
1 301 1 1 40 LEU CD2 C 19.459 -5.493 9.923 1.00 . A A . 19 LEU CD2 1 1
1 302 1 1 40 LEU CG C 18.812 -4.492 8.978 1.00 . A A . 19 LEU CG 1 1
1 303 1 1 40 LEU H H 17.096 -2.503 10.647 1.00 . A A . 19 LEU H 1 1
1 304 1 1 40 LEU HA H 19.852 -3.238 11.338 1.00 . A A . 19 LEU HA 1 1
1 305 1 1 40 LEU HB2 H 18.732 -2.391 8.672 1.00 . A A . 19 LEU HB2 1 1
1 306 1 1 40 LEU HB3 H 20.348 -3.022 8.982 1.00 . A A . 19 LEU HB3 1 1
1 307 1 1 40 LEU HD11 H 20.075 -4.514 7.252 1.00 . A A . 19 LEU HD11 1 1
1 308 1 1 40 LEU HD12 H 18.353 -4.407 6.891 1.00 . A A . 19 LEU HD12 1 1
1 309 1 1 40 LEU HD13 H 19.048 -5.938 7.420 1.00 . A A . 19 LEU HD13 1 1
1 310 1 1 40 LEU HD21 H 19.531 -6.454 9.435 1.00 . A A . 19 LEU HD21 1 1
1 311 1 1 40 LEU HD22 H 18.858 -5.587 10.816 1.00 . A A . 19 LEU HD22 1 1
1 312 1 1 40 LEU HD23 H 20.448 -5.150 10.189 1.00 . A A . 19 LEU HD23 1 1
1 313 1 1 40 LEU HG H 17.742 -4.530 9.130 1.00 . A A . 19 LEU HG 1 1
1 314 1 1 40 LEU N N 17.842 -2.783 11.217 1.00 . A A . 19 LEU N 1 1
1 315 1 1 40 LEU O O 20.757 -0.812 10.425 1.00 . A A . 19 LEU O 1 1
1 316 1 1 41 GLY C C 17.945 1.897 12.039 1.00 . A A . 20 GLY C 1 1
1 317 1 1 41 GLY CA C 19.140 1.066 11.614 1.00 . A A . 20 GLY CA 1 1
1 318 1 1 41 GLY H H 17.948 -0.677 11.766 1.00 . A A . 20 GLY H 1 1
1 319 1 1 41 GLY HA2 H 19.911 1.154 12.365 1.00 . A A . 20 GLY HA2 1 1
1 320 1 1 41 GLY HA3 H 19.517 1.452 10.679 1.00 . A A . 20 GLY HA3 1 1
1 321 1 1 41 GLY N N 18.808 -0.336 11.444 1.00 . A A . 20 GLY N 1 1
1 322 1 1 41 GLY O O 17.031 1.413 12.708 1.00 . A A . 20 GLY O 1 1
1 323 1 1 42 PRO C C 15.564 3.776 11.243 1.00 . A A . 21 PRO C 1 1
1 324 1 1 42 PRO CA C 16.856 4.107 11.981 1.00 . A A . 21 PRO CA 1 1
1 325 1 1 42 PRO CB C 17.398 5.465 11.529 1.00 . A A . 21 PRO CB 1 1
1 326 1 1 42 PRO CD C 18.997 3.824 10.848 1.00 . A A . 21 PRO CD 1 1
1 327 1 1 42 PRO CG C 18.386 5.142 10.462 1.00 . A A . 21 PRO CG 1 1
1 328 1 1 42 PRO HA H 16.666 4.129 13.044 1.00 . A A . 21 PRO HA 1 1
1 329 1 1 42 PRO HB2 H 16.588 6.070 11.148 1.00 . A A . 21 PRO HB2 1 1
1 330 1 1 42 PRO HB3 H 17.867 5.965 12.363 1.00 . A A . 21 PRO HB3 1 1
1 331 1 1 42 PRO HD2 H 19.225 3.241 9.968 1.00 . A A . 21 PRO HD2 1 1
1 332 1 1 42 PRO HD3 H 19.887 3.979 11.440 1.00 . A A . 21 PRO HD3 1 1
1 333 1 1 42 PRO HG2 H 17.884 5.059 9.510 1.00 . A A . 21 PRO HG2 1 1
1 334 1 1 42 PRO HG3 H 19.146 5.909 10.421 1.00 . A A . 21 PRO HG3 1 1
1 335 1 1 42 PRO N N 17.942 3.180 11.647 1.00 . A A . 21 PRO N 1 1
1 336 1 1 42 PRO O O 15.556 2.961 10.320 1.00 . A A . 21 PRO O 1 1
1 337 1 1 43 TYR C C 13.197 4.586 9.560 1.00 . A A . 22 TYR C 1 1
1 338 1 1 43 TYR CA C 13.175 4.186 11.032 1.00 . A A . 22 TYR CA 1 1
1 339 1 1 43 TYR CB C 12.088 4.971 11.768 1.00 . A A . 22 TYR CB 1 1
1 340 1 1 43 TYR CD1 C 10.954 3.487 13.468 1.00 . A A . 22 TYR CD1 1 1
1 341 1 1 43 TYR CD2 C 12.551 5.075 14.249 1.00 . A A . 22 TYR CD2 1 1
1 342 1 1 43 TYR CE1 C 10.741 3.057 14.764 1.00 . A A . 22 TYR CE1 1 1
1 343 1 1 43 TYR CE2 C 12.346 4.650 15.547 1.00 . A A . 22 TYR CE2 1 1
1 344 1 1 43 TYR CG C 11.860 4.502 13.188 1.00 . A A . 22 TYR CG 1 1
1 345 1 1 43 TYR CZ C 11.440 3.641 15.799 1.00 . A A . 22 TYR CZ 1 1
1 346 1 1 43 TYR H H 14.543 5.052 12.394 1.00 . A A . 22 TYR H 1 1
1 347 1 1 43 TYR HA H 12.953 3.131 11.103 1.00 . A A . 22 TYR HA 1 1
1 348 1 1 43 TYR HB2 H 12.368 6.012 11.805 1.00 . A A . 22 TYR HB2 1 1
1 349 1 1 43 TYR HB3 H 11.156 4.872 11.232 1.00 . A A . 22 TYR HB3 1 1
1 350 1 1 43 TYR HD1 H 10.408 3.032 12.654 1.00 . A A . 22 TYR HD1 1 1
1 351 1 1 43 TYR HD2 H 13.260 5.865 14.048 1.00 . A A . 22 TYR HD2 1 1
1 352 1 1 43 TYR HE1 H 10.032 2.267 14.961 1.00 . A A . 22 TYR HE1 1 1
1 353 1 1 43 TYR HE2 H 12.893 5.107 16.359 1.00 . A A . 22 TYR HE2 1 1
1 354 1 1 43 TYR HH H 11.948 3.526 17.650 1.00 . A A . 22 TYR HH 1 1
1 355 1 1 43 TYR N N 14.474 4.414 11.654 1.00 . A A . 22 TYR N 1 1
1 356 1 1 43 TYR O O 13.494 5.732 9.221 1.00 . A A . 22 TYR O 1 1
1 357 1 1 43 TYR OH O 11.232 3.214 17.091 1.00 . A A . 22 TYR OH 1 1
1 358 1 1 44 ILE C C 11.649 4.716 6.857 1.00 . A A . 23 ILE C 1 1
1 359 1 1 44 ILE CA C 12.864 3.885 7.254 1.00 . A A . 23 ILE CA 1 1
1 360 1 1 44 ILE CB C 12.858 2.571 6.451 1.00 . A A . 23 ILE CB 1 1
1 361 1 1 44 ILE CD1 C 14.111 0.950 7.962 1.00 . A A . 23 ILE CD1 1 1
1 362 1 1 44 ILE CG1 C 14.149 1.788 6.703 1.00 . A A . 23 ILE CG1 1 1
1 363 1 1 44 ILE CG2 C 12.688 2.858 4.967 1.00 . A A . 23 ILE CG2 1 1
1 364 1 1 44 ILE H H 12.655 2.739 9.020 1.00 . A A . 23 ILE H 1 1
1 365 1 1 44 ILE HA H 13.760 4.434 7.001 1.00 . A A . 23 ILE HA 1 1
1 366 1 1 44 ILE HB H 12.017 1.979 6.778 1.00 . A A . 23 ILE HB 1 1
1 367 1 1 44 ILE HD11 H 14.913 0.228 7.939 1.00 . A A . 23 ILE HD11 1 1
1 368 1 1 44 ILE HD12 H 14.225 1.589 8.824 1.00 . A A . 23 ILE HD12 1 1
1 369 1 1 44 ILE HD13 H 13.164 0.433 8.022 1.00 . A A . 23 ILE HD13 1 1
1 370 1 1 44 ILE HG12 H 14.330 1.127 5.871 1.00 . A A . 23 ILE HG12 1 1
1 371 1 1 44 ILE HG13 H 14.971 2.483 6.791 1.00 . A A . 23 ILE HG13 1 1
1 372 1 1 44 ILE HG21 H 12.789 1.939 4.409 1.00 . A A . 23 ILE HG21 1 1
1 373 1 1 44 ILE HG22 H 11.709 3.279 4.792 1.00 . A A . 23 ILE HG22 1 1
1 374 1 1 44 ILE HG23 H 13.444 3.558 4.646 1.00 . A A . 23 ILE HG23 1 1
1 375 1 1 44 ILE N N 12.882 3.633 8.689 1.00 . A A . 23 ILE N 1 1
1 376 1 1 44 ILE O O 10.555 4.529 7.390 1.00 . A A . 23 ILE O 1 1
1 377 1 1 45 ARG C C 9.937 5.787 4.377 1.00 . A A . 24 ARG C 1 1
1 378 1 1 45 ARG CA C 10.767 6.492 5.446 1.00 . A A . 24 ARG CA 1 1
1 379 1 1 45 ARG CB C 11.332 7.799 4.888 1.00 . A A . 24 ARG CB 1 1
1 380 1 1 45 ARG CD C 10.251 9.627 6.232 1.00 . A A . 24 ARG CD 1 1
1 381 1 1 45 ARG CG C 11.540 8.873 5.943 1.00 . A A . 24 ARG CG 1 1
1 382 1 1 45 ARG CZ C 9.484 11.519 7.602 1.00 . A A . 24 ARG CZ 1 1
1 383 1 1 45 ARG H H 12.742 5.735 5.528 1.00 . A A . 24 ARG H 1 1
1 384 1 1 45 ARG HA H 10.131 6.716 6.289 1.00 . A A . 24 ARG HA 1 1
1 385 1 1 45 ARG HB2 H 12.285 7.596 4.421 1.00 . A A . 24 ARG HB2 1 1
1 386 1 1 45 ARG HB3 H 10.651 8.183 4.144 1.00 . A A . 24 ARG HB3 1 1
1 387 1 1 45 ARG HD2 H 9.882 10.049 5.310 1.00 . A A . 24 ARG HD2 1 1
1 388 1 1 45 ARG HD3 H 9.524 8.932 6.626 1.00 . A A . 24 ARG HD3 1 1
1 389 1 1 45 ARG HE H 11.352 10.822 7.565 1.00 . A A . 24 ARG HE 1 1
1 390 1 1 45 ARG HG2 H 11.883 8.407 6.855 1.00 . A A . 24 ARG HG2 1 1
1 391 1 1 45 ARG HG3 H 12.284 9.571 5.591 1.00 . A A . 24 ARG HG3 1 1
1 392 1 1 45 ARG HH11 H 8.055 10.662 6.459 1.00 . A A . 24 ARG HH11 1 1
1 393 1 1 45 ARG HH12 H 7.527 11.996 7.429 1.00 . A A . 24 ARG HH12 1 1
1 394 1 1 45 ARG HH21 H 10.669 12.581 8.848 1.00 . A A . 24 ARG HH21 1 1
1 395 1 1 45 ARG HH22 H 9.015 13.088 8.787 1.00 . A A . 24 ARG HH22 1 1
1 396 1 1 45 ARG N N 11.847 5.633 5.916 1.00 . A A . 24 ARG N 1 1
1 397 1 1 45 ARG NE N 10.451 10.703 7.199 1.00 . A A . 24 ARG NE 1 1
1 398 1 1 45 ARG NH1 N 8.255 11.381 7.124 1.00 . A A . 24 ARG NH1 1 1
1 399 1 1 45 ARG NH2 N 9.744 12.474 8.485 1.00 . A A . 24 ARG NH2 1 1
1 400 1 1 45 ARG O O 10.266 5.834 3.192 1.00 . A A . 24 ARG O 1 1
1 401 1 1 46 GLU C C 6.770 5.266 3.520 1.00 . A A . 25 GLU C 1 1
1 402 1 1 46 GLU CA C 7.985 4.419 3.885 1.00 . A A . 25 GLU CA 1 1
1 403 1 1 46 GLU CB C 7.531 3.095 4.503 1.00 . A A . 25 GLU CB 1 1
1 404 1 1 46 GLU CD C 5.562 2.634 6.018 1.00 . A A . 25 GLU CD 1 1
1 405 1 1 46 GLU CG C 6.946 3.244 5.898 1.00 . A A . 25 GLU CG 1 1
1 406 1 1 46 GLU H H 8.651 5.134 5.763 1.00 . A A . 25 GLU H 1 1
1 407 1 1 46 GLU HA H 8.547 4.212 2.987 1.00 . A A . 25 GLU HA 1 1
1 408 1 1 46 GLU HB2 H 6.780 2.652 3.865 1.00 . A A . 25 GLU HB2 1 1
1 409 1 1 46 GLU HB3 H 8.379 2.429 4.561 1.00 . A A . 25 GLU HB3 1 1
1 410 1 1 46 GLU HG2 H 7.600 2.754 6.603 1.00 . A A . 25 GLU HG2 1 1
1 411 1 1 46 GLU HG3 H 6.882 4.295 6.137 1.00 . A A . 25 GLU HG3 1 1
1 412 1 1 46 GLU N N 8.861 5.134 4.806 1.00 . A A . 25 GLU N 1 1
1 413 1 1 46 GLU O O 6.036 5.727 4.393 1.00 . A A . 25 GLU O 1 1
1 414 1 1 46 GLU OE1 O 5.323 1.578 5.396 1.00 . A A . 25 GLU OE1 1 1
1 415 1 1 46 GLU OE2 O 4.720 3.215 6.734 1.00 . A A . 25 GLU OE2 1 1
1 416 1 1 47 GLY C C 5.130 6.036 0.296 1.00 . A A . 26 GLY C 1 1
1 417 1 1 47 GLY CA C 5.438 6.260 1.764 1.00 . A A . 26 GLY CA 1 1
1 418 1 1 47 GLY H H 7.182 5.076 1.570 1.00 . A A . 26 GLY H 1 1
1 419 1 1 47 GLY HA2 H 4.568 5.999 2.347 1.00 . A A . 26 GLY HA2 1 1
1 420 1 1 47 GLY HA3 H 5.662 7.305 1.917 1.00 . A A . 26 GLY HA3 1 1
1 421 1 1 47 GLY N N 6.564 5.468 2.222 1.00 . A A . 26 GLY N 1 1
1 422 1 1 47 GLY O O 5.416 4.969 -0.248 1.00 . A A . 26 GLY O 1 1
1 423 1 1 48 GLN C C 5.366 7.379 -2.636 1.00 . A A . 27 GLN C 1 1
1 424 1 1 48 GLN CA C 4.197 6.948 -1.757 1.00 . A A . 27 GLN CA 1 1
1 425 1 1 48 GLN CB C 2.970 7.811 -2.060 1.00 . A A . 27 GLN CB 1 1
1 426 1 1 48 GLN CD C 2.007 10.122 -1.724 1.00 . A A . 27 GLN CD 1 1
1 427 1 1 48 GLN CG C 3.250 9.304 -2.012 1.00 . A A . 27 GLN CG 1 1
1 428 1 1 48 GLN H H 4.343 7.867 0.144 1.00 . A A . 27 GLN H 1 1
1 429 1 1 48 GLN HA H 3.962 5.917 -1.972 1.00 . A A . 27 GLN HA 1 1
1 430 1 1 48 GLN HB2 H 2.608 7.566 -3.047 1.00 . A A . 27 GLN HB2 1 1
1 431 1 1 48 GLN HB3 H 2.200 7.588 -1.337 1.00 . A A . 27 GLN HB3 1 1
1 432 1 1 48 GLN HE21 H 3.093 11.784 -1.624 1.00 . A A . 27 GLN HE21 1 1
1 433 1 1 48 GLN HE22 H 1.396 11.980 -1.367 1.00 . A A . 27 GLN HE22 1 1
1 434 1 1 48 GLN HG2 H 3.976 9.497 -1.236 1.00 . A A . 27 GLN HG2 1 1
1 435 1 1 48 GLN HG3 H 3.654 9.613 -2.965 1.00 . A A . 27 GLN HG3 1 1
1 436 1 1 48 GLN N N 4.545 7.042 -0.345 1.00 . A A . 27 GLN N 1 1
1 437 1 1 48 GLN NE2 N 2.183 11.427 -1.553 1.00 . A A . 27 GLN NE2 1 1
1 438 1 1 48 GLN O O 6.101 8.307 -2.297 1.00 . A A . 27 GLN O 1 1
1 439 1 1 48 GLN OE1 O 0.900 9.587 -1.655 1.00 . A A . 27 GLN OE1 1 1
1 440 1 1 49 CYS C C 6.492 6.183 -5.968 1.00 . A A . 28 CYS C 1 1
1 441 1 1 49 CYS CA C 6.614 7.011 -4.693 1.00 . A A . 28 CYS CA 1 1
1 442 1 1 49 CYS CB C 7.970 6.757 -4.033 1.00 . A A . 28 CYS CB 1 1
1 443 1 1 49 CYS H H 4.914 5.970 -3.981 1.00 . A A . 28 CYS H 1 1
1 444 1 1 49 CYS HA H 6.539 8.057 -4.950 1.00 . A A . 28 CYS HA 1 1
1 445 1 1 49 CYS HB2 H 7.933 7.099 -3.009 1.00 . A A . 28 CYS HB2 1 1
1 446 1 1 49 CYS HB3 H 8.173 5.696 -4.043 1.00 . A A . 28 CYS HB3 1 1
1 447 1 1 49 CYS HG H 9.075 7.688 -6.133 1.00 . A A . 28 CYS HG 1 1
1 448 1 1 49 CYS N N 5.533 6.699 -3.765 1.00 . A A . 28 CYS N 1 1
1 449 1 1 49 CYS O O 6.173 4.995 -5.920 1.00 . A A . 28 CYS O 1 1
1 450 1 1 49 CYS SG S 9.354 7.593 -4.842 1.00 . A A . 28 CYS SG 1 1
1 451 1 1 50 GLU C C 7.713 5.037 -8.499 1.00 . A A . 29 GLU C 1 1
1 452 1 1 50 GLU CA C 6.664 6.140 -8.395 1.00 . A A . 29 GLU CA 1 1
1 453 1 1 50 GLU CB C 6.847 7.142 -9.537 1.00 . A A . 29 GLU CB 1 1
1 454 1 1 50 GLU CD C 8.275 8.954 -10.565 1.00 . A A . 29 GLU CD 1 1
1 455 1 1 50 GLU CG C 8.132 7.946 -9.441 1.00 . A A . 29 GLU CG 1 1
1 456 1 1 50 GLU H H 6.997 7.766 -7.081 1.00 . A A . 29 GLU H 1 1
1 457 1 1 50 GLU HA H 5.683 5.695 -8.473 1.00 . A A . 29 GLU HA 1 1
1 458 1 1 50 GLU HB2 H 6.852 6.604 -10.474 1.00 . A A . 29 GLU HB2 1 1
1 459 1 1 50 GLU HB3 H 6.015 7.830 -9.532 1.00 . A A . 29 GLU HB3 1 1
1 460 1 1 50 GLU HG2 H 8.140 8.476 -8.500 1.00 . A A . 29 GLU HG2 1 1
1 461 1 1 50 GLU HG3 H 8.971 7.267 -9.477 1.00 . A A . 29 GLU HG3 1 1
1 462 1 1 50 GLU N N 6.747 6.819 -7.107 1.00 . A A . 29 GLU N 1 1
1 463 1 1 50 GLU O O 7.444 3.957 -9.025 1.00 . A A . 29 GLU O 1 1
1 464 1 1 50 GLU OE1 O 7.453 9.891 -10.631 1.00 . A A . 29 GLU OE1 1 1
1 465 1 1 50 GLU OE2 O 9.211 8.805 -11.379 1.00 . A A . 29 GLU OE2 1 1
1 466 1 1 51 ASP C C 9.924 3.404 -6.833 1.00 . A A . 30 ASP C 1 1
1 467 1 1 51 ASP CA C 10.000 4.350 -8.027 1.00 . A A . 30 ASP CA 1 1
1 468 1 1 51 ASP CB C 11.349 5.070 -8.038 1.00 . A A . 30 ASP CB 1 1
1 469 1 1 51 ASP CG C 11.849 5.340 -9.443 1.00 . A A . 30 ASP CG 1 1
1 470 1 1 51 ASP H H 9.062 6.196 -7.586 1.00 . A A . 30 ASP H 1 1
1 471 1 1 51 ASP HA H 9.903 3.773 -8.934 1.00 . A A . 30 ASP HA 1 1
1 472 1 1 51 ASP HB2 H 11.249 6.015 -7.524 1.00 . A A . 30 ASP HB2 1 1
1 473 1 1 51 ASP HB3 H 12.079 4.462 -7.525 1.00 . A A . 30 ASP HB3 1 1
1 474 1 1 51 ASP N N 8.909 5.317 -7.993 1.00 . A A . 30 ASP N 1 1
1 475 1 1 51 ASP O O 9.510 3.796 -5.743 1.00 . A A . 30 ASP O 1 1
1 476 1 1 51 ASP OD1 O 11.925 4.382 -10.241 1.00 . A A . 30 ASP OD1 1 1
1 477 1 1 51 ASP OD2 O 12.165 6.510 -9.746 1.00 . A A . 30 ASP OD2 1 1
1 478 1 1 52 ASN C C 11.712 0.868 -5.477 1.00 . A A . 31 ASN C 1 1
1 479 1 1 52 ASN CA C 10.303 1.152 -5.989 1.00 . A A . 31 ASN CA 1 1
1 480 1 1 52 ASN CB C 9.662 -0.141 -6.497 1.00 . A A . 31 ASN CB 1 1
1 481 1 1 52 ASN CG C 8.390 0.114 -7.283 1.00 . A A . 31 ASN CG 1 1
1 482 1 1 52 ASN H H 10.647 1.902 -7.938 1.00 . A A . 31 ASN H 1 1
1 483 1 1 52 ASN HA H 9.709 1.542 -5.176 1.00 . A A . 31 ASN HA 1 1
1 484 1 1 52 ASN HB2 H 10.363 -0.654 -7.141 1.00 . A A . 31 ASN HB2 1 1
1 485 1 1 52 ASN HB3 H 9.424 -0.773 -5.655 1.00 . A A . 31 ASN HB3 1 1
1 486 1 1 52 ASN HD21 H 7.311 0.010 -5.615 1.00 . A A . 31 ASN HD21 1 1
1 487 1 1 52 ASN HD22 H 6.424 0.311 -7.067 1.00 . A A . 31 ASN HD22 1 1
1 488 1 1 52 ASN N N 10.327 2.155 -7.047 1.00 . A A . 31 ASN N 1 1
1 489 1 1 52 ASN ND2 N 7.261 0.149 -6.584 1.00 . A A . 31 ASN ND2 1 1
1 490 1 1 52 ASN O O 12.327 -0.134 -5.845 1.00 . A A . 31 ASN O 1 1
1 491 1 1 52 ASN OD1 O 8.423 0.278 -8.502 1.00 . A A . 31 ASN OD1 1 1
1 492 1 1 53 ARG C C 13.573 1.995 -2.591 1.00 . A A . 32 ARG C 1 1
1 493 1 1 53 ARG CA C 13.553 1.600 -4.065 1.00 . A A . 32 ARG CA 1 1
1 494 1 1 53 ARG CB C 14.559 2.448 -4.845 1.00 . A A . 32 ARG CB 1 1
1 495 1 1 53 ARG CD C 15.300 3.296 -7.092 1.00 . A A . 32 ARG CD 1 1
1 496 1 1 53 ARG CG C 14.492 2.243 -6.349 1.00 . A A . 32 ARG CG 1 1
1 497 1 1 53 ARG CZ C 17.042 2.006 -8.253 1.00 . A A . 32 ARG CZ 1 1
1 498 1 1 53 ARG H H 11.679 2.533 -4.371 1.00 . A A . 32 ARG H 1 1
1 499 1 1 53 ARG HA H 13.831 0.560 -4.150 1.00 . A A . 32 ARG HA 1 1
1 500 1 1 53 ARG HB2 H 14.370 3.491 -4.637 1.00 . A A . 32 ARG HB2 1 1
1 501 1 1 53 ARG HB3 H 15.556 2.198 -4.513 1.00 . A A . 32 ARG HB3 1 1
1 502 1 1 53 ARG HD2 H 14.834 3.480 -8.048 1.00 . A A . 32 ARG HD2 1 1
1 503 1 1 53 ARG HD3 H 15.302 4.205 -6.510 1.00 . A A . 32 ARG HD3 1 1
1 504 1 1 53 ARG HE H 17.370 3.250 -6.729 1.00 . A A . 32 ARG HE 1 1
1 505 1 1 53 ARG HG2 H 14.887 1.267 -6.588 1.00 . A A . 32 ARG HG2 1 1
1 506 1 1 53 ARG HG3 H 13.461 2.304 -6.665 1.00 . A A . 32 ARG HG3 1 1
1 507 1 1 53 ARG HH11 H 15.168 1.730 -8.956 1.00 . A A . 32 ARG HH11 1 1
1 508 1 1 53 ARG HH12 H 16.405 0.826 -9.766 1.00 . A A . 32 ARG HH12 1 1
1 509 1 1 53 ARG HH21 H 19.008 2.066 -7.787 1.00 . A A . 32 ARG HH21 1 1
1 510 1 1 53 ARG HH22 H 18.589 1.018 -9.100 1.00 . A A . 32 ARG HH22 1 1
1 511 1 1 53 ARG N N 12.217 1.755 -4.627 1.00 . A A . 32 ARG N 1 1
1 512 1 1 53 ARG NE N 16.680 2.871 -7.312 1.00 . A A . 32 ARG NE 1 1
1 513 1 1 53 ARG NH1 N 16.130 1.477 -9.057 1.00 . A A . 32 ARG NH1 1 1
1 514 1 1 53 ARG NH2 N 18.318 1.669 -8.391 1.00 . A A . 32 ARG NH2 1 1
1 515 1 1 53 ARG O O 12.749 2.791 -2.140 1.00 . A A . 32 ARG O 1 1
1 516 1 1 54 PHE C C 15.840 2.637 -0.158 1.00 . A A . 33 PHE C 1 1
1 517 1 1 54 PHE CA C 14.645 1.726 -0.422 1.00 . A A . 33 PHE CA 1 1
1 518 1 1 54 PHE CB C 14.792 0.429 0.375 1.00 . A A . 33 PHE CB 1 1
1 519 1 1 54 PHE CD1 C 12.482 -0.129 1.179 1.00 . A A . 33 PHE CD1 1 1
1 520 1 1 54 PHE CD2 C 13.476 -1.532 -0.472 1.00 . A A . 33 PHE CD2 1 1
1 521 1 1 54 PHE CE1 C 11.345 -0.915 1.168 1.00 . A A . 33 PHE CE1 1 1
1 522 1 1 54 PHE CE2 C 12.342 -2.321 -0.488 1.00 . A A . 33 PHE CE2 1 1
1 523 1 1 54 PHE CG C 13.559 -0.428 0.360 1.00 . A A . 33 PHE CG 1 1
1 524 1 1 54 PHE CZ C 11.275 -2.013 0.333 1.00 . A A . 33 PHE CZ 1 1
1 525 1 1 54 PHE H H 15.147 0.807 -2.263 1.00 . A A . 33 PHE H 1 1
1 526 1 1 54 PHE HA H 13.745 2.232 -0.108 1.00 . A A . 33 PHE HA 1 1
1 527 1 1 54 PHE HB2 H 15.603 -0.151 -0.040 1.00 . A A . 33 PHE HB2 1 1
1 528 1 1 54 PHE HB3 H 15.018 0.671 1.403 1.00 . A A . 33 PHE HB3 1 1
1 529 1 1 54 PHE HD1 H 12.535 0.731 1.833 1.00 . A A . 33 PHE HD1 1 1
1 530 1 1 54 PHE HD2 H 14.310 -1.775 -1.115 1.00 . A A . 33 PHE HD2 1 1
1 531 1 1 54 PHE HE1 H 10.513 -0.671 1.812 1.00 . A A . 33 PHE HE1 1 1
1 532 1 1 54 PHE HE2 H 12.290 -3.180 -1.141 1.00 . A A . 33 PHE HE2 1 1
1 533 1 1 54 PHE HZ H 10.388 -2.628 0.322 1.00 . A A . 33 PHE HZ 1 1
1 534 1 1 54 PHE N N 14.519 1.434 -1.846 1.00 . A A . 33 PHE N 1 1
1 535 1 1 54 PHE O O 16.991 2.230 -0.310 1.00 . A A . 33 PHE O 1 1
1 536 1 1 55 PHE C C 16.653 5.177 2.010 1.00 . A A . 34 PHE C 1 1
1 537 1 1 55 PHE CA C 16.607 4.845 0.522 1.00 . A A . 34 PHE CA 1 1
1 538 1 1 55 PHE CB C 16.383 6.122 -0.290 1.00 . A A . 34 PHE CB 1 1
1 539 1 1 55 PHE CD1 C 16.152 5.286 -2.644 1.00 . A A . 34 PHE CD1 1 1
1 540 1 1 55 PHE CD2 C 18.024 6.663 -2.110 1.00 . A A . 34 PHE CD2 1 1
1 541 1 1 55 PHE CE1 C 16.590 5.191 -3.952 1.00 . A A . 34 PHE CE1 1 1
1 542 1 1 55 PHE CE2 C 18.466 6.573 -3.417 1.00 . A A . 34 PHE CE2 1 1
1 543 1 1 55 PHE CG C 16.862 6.022 -1.710 1.00 . A A . 34 PHE CG 1 1
1 544 1 1 55 PHE CZ C 17.749 5.835 -4.338 1.00 . A A . 34 PHE CZ 1 1
1 545 1 1 55 PHE H H 14.619 4.140 0.341 1.00 . A A . 34 PHE H 1 1
1 546 1 1 55 PHE HA H 17.550 4.406 0.234 1.00 . A A . 34 PHE HA 1 1
1 547 1 1 55 PHE HB2 H 15.327 6.346 -0.312 1.00 . A A . 34 PHE HB2 1 1
1 548 1 1 55 PHE HB3 H 16.910 6.937 0.182 1.00 . A A . 34 PHE HB3 1 1
1 549 1 1 55 PHE HD1 H 15.245 4.781 -2.343 1.00 . A A . 34 PHE HD1 1 1
1 550 1 1 55 PHE HD2 H 18.586 7.240 -1.391 1.00 . A A . 34 PHE HD2 1 1
1 551 1 1 55 PHE HE1 H 16.027 4.613 -4.670 1.00 . A A . 34 PHE HE1 1 1
1 552 1 1 55 PHE HE2 H 19.373 7.077 -3.716 1.00 . A A . 34 PHE HE2 1 1
1 553 1 1 55 PHE HZ H 18.093 5.763 -5.359 1.00 . A A . 34 PHE HZ 1 1
1 554 1 1 55 PHE N N 15.557 3.874 0.238 1.00 . A A . 34 PHE N 1 1
1 555 1 1 55 PHE O O 15.636 5.522 2.613 1.00 . A A . 34 PHE O 1 1
1 556 1 1 56 PHE C C 19.032 6.477 4.221 1.00 . A A . 35 PHE C 1 1
1 557 1 1 56 PHE CA C 18.020 5.354 4.017 1.00 . A A . 35 PHE CA 1 1
1 558 1 1 56 PHE CB C 18.479 4.097 4.759 1.00 . A A . 35 PHE CB 1 1
1 559 1 1 56 PHE CD1 C 16.358 2.920 4.114 1.00 . A A . 35 PHE CD1 1 1
1 560 1 1 56 PHE CD2 C 18.365 1.640 4.263 1.00 . A A . 35 PHE CD2 1 1
1 561 1 1 56 PHE CE1 C 15.656 1.785 3.756 1.00 . A A . 35 PHE CE1 1 1
1 562 1 1 56 PHE CE2 C 17.668 0.501 3.906 1.00 . A A . 35 PHE CE2 1 1
1 563 1 1 56 PHE CG C 17.719 2.861 4.371 1.00 . A A . 35 PHE CG 1 1
1 564 1 1 56 PHE CZ C 16.312 0.574 3.653 1.00 . A A . 35 PHE CZ 1 1
1 565 1 1 56 PHE H H 18.614 4.788 2.065 1.00 . A A . 35 PHE H 1 1
1 566 1 1 56 PHE HA H 17.067 5.669 4.414 1.00 . A A . 35 PHE HA 1 1
1 567 1 1 56 PHE HB2 H 19.523 3.924 4.547 1.00 . A A . 35 PHE HB2 1 1
1 568 1 1 56 PHE HB3 H 18.351 4.248 5.820 1.00 . A A . 35 PHE HB3 1 1
1 569 1 1 56 PHE HD1 H 15.844 3.868 4.194 1.00 . A A . 35 PHE HD1 1 1
1 570 1 1 56 PHE HD2 H 19.425 1.582 4.462 1.00 . A A . 35 PHE HD2 1 1
1 571 1 1 56 PHE HE1 H 14.596 1.845 3.559 1.00 . A A . 35 PHE HE1 1 1
1 572 1 1 56 PHE HE2 H 18.182 -0.445 3.826 1.00 . A A . 35 PHE HE2 1 1
1 573 1 1 56 PHE HZ H 15.765 -0.315 3.373 1.00 . A A . 35 PHE HZ 1 1
1 574 1 1 56 PHE N N 17.840 5.068 2.598 1.00 . A A . 35 PHE N 1 1
1 575 1 1 56 PHE O O 19.988 6.613 3.456 1.00 . A A . 35 PHE O 1 1
1 576 1 1 57 ASP C C 20.553 8.086 6.797 1.00 . A A . 36 ASP C 1 1
1 577 1 1 57 ASP CA C 19.709 8.391 5.563 1.00 . A A . 36 ASP CA 1 1
1 578 1 1 57 ASP CB C 18.905 9.674 5.785 1.00 . A A . 36 ASP CB 1 1
1 579 1 1 57 ASP CG C 17.632 9.430 6.572 1.00 . A A . 36 ASP CG 1 1
1 580 1 1 57 ASP H H 18.036 7.121 5.830 1.00 . A A . 36 ASP H 1 1
1 581 1 1 57 ASP HA H 20.366 8.531 4.718 1.00 . A A . 36 ASP HA 1 1
1 582 1 1 57 ASP HB2 H 19.512 10.382 6.329 1.00 . A A . 36 ASP HB2 1 1
1 583 1 1 57 ASP HB3 H 18.639 10.094 4.826 1.00 . A A . 36 ASP HB3 1 1
1 584 1 1 57 ASP N N 18.816 7.280 5.257 1.00 . A A . 36 ASP N 1 1
1 585 1 1 57 ASP O O 20.033 7.991 7.909 1.00 . A A . 36 ASP O 1 1
1 586 1 1 57 ASP OD1 O 16.682 8.854 6.001 1.00 . A A . 36 ASP OD1 1 1
1 587 1 1 57 ASP OD2 O 17.586 9.815 7.759 1.00 . A A . 36 ASP OD2 1 1
1 588 1 1 58 CYS C C 23.612 8.860 8.040 1.00 . A A . 37 CYS C 1 1
1 589 1 1 58 CYS CA C 22.773 7.637 7.687 1.00 . A A . 37 CYS CA 1 1
1 590 1 1 58 CYS CB C 23.685 6.467 7.314 1.00 . A A . 37 CYS CB 1 1
1 591 1 1 58 CYS H H 22.212 8.021 5.682 1.00 . A A . 37 CYS H 1 1
1 592 1 1 58 CYS HA H 22.182 7.361 8.547 1.00 . A A . 37 CYS HA 1 1
1 593 1 1 58 CYS HB2 H 23.125 5.757 6.724 1.00 . A A . 37 CYS HB2 1 1
1 594 1 1 58 CYS HB3 H 24.512 6.839 6.727 1.00 . A A . 37 CYS HB3 1 1
1 595 1 1 58 CYS HG H 23.488 4.666 9.107 1.00 . A A . 37 CYS HG 1 1
1 596 1 1 58 CYS N N 21.856 7.933 6.592 1.00 . A A . 37 CYS N 1 1
1 597 1 1 58 CYS O O 23.998 9.636 7.164 1.00 . A A . 37 CYS O 1 1
1 598 1 1 58 CYS SG S 24.369 5.582 8.734 1.00 . A A . 37 CYS SG 1 1
1 599 1 1 59 LEU C C 26.045 9.695 10.307 1.00 . A A . 38 LEU C 1 1
1 600 1 1 59 LEU CA C 24.684 10.159 9.798 1.00 . A A . 38 LEU CA 1 1
1 601 1 1 59 LEU CB C 23.939 10.904 10.906 1.00 . A A . 38 LEU CB 1 1
1 602 1 1 59 LEU CD1 C 22.045 12.364 11.658 1.00 . A A . 38 LEU CD1 1 1
1 603 1 1 59 LEU CD2 C 22.793 12.421 9.271 1.00 . A A . 38 LEU CD2 1 1
1 604 1 1 59 LEU CG C 22.611 11.549 10.505 1.00 . A A . 38 LEU CG 1 1
1 605 1 1 59 LEU H H 23.557 8.377 9.979 1.00 . A A . 38 LEU H 1 1
1 606 1 1 59 LEU HA H 24.835 10.827 8.963 1.00 . A A . 38 LEU HA 1 1
1 607 1 1 59 LEU HB2 H 23.739 10.202 11.700 1.00 . A A . 38 LEU HB2 1 1
1 608 1 1 59 LEU HB3 H 24.589 11.685 11.274 1.00 . A A . 38 LEU HB3 1 1
1 609 1 1 59 LEU HD11 H 21.218 12.961 11.304 1.00 . A A . 38 LEU HD11 1 1
1 610 1 1 59 LEU HD12 H 22.814 13.012 12.052 1.00 . A A . 38 LEU HD12 1 1
1 611 1 1 59 LEU HD13 H 21.702 11.698 12.436 1.00 . A A . 38 LEU HD13 1 1
1 612 1 1 59 LEU HD21 H 23.720 12.969 9.352 1.00 . A A . 38 LEU HD21 1 1
1 613 1 1 59 LEU HD22 H 21.969 13.116 9.198 1.00 . A A . 38 LEU HD22 1 1
1 614 1 1 59 LEU HD23 H 22.818 11.797 8.391 1.00 . A A . 38 LEU HD23 1 1
1 615 1 1 59 LEU HG H 21.899 10.772 10.265 1.00 . A A . 38 LEU HG 1 1
1 616 1 1 59 LEU N N 23.891 9.028 9.328 1.00 . A A . 38 LEU N 1 1
1 617 1 1 59 LEU O O 26.131 8.924 11.262 1.00 . A A . 38 LEU O 1 1
1 618 1 1 60 ALA C C 29.129 10.939 10.834 1.00 . A A . 39 ALA C 1 1
1 619 1 1 60 ALA CA C 28.463 9.810 10.055 1.00 . A A . 39 ALA CA 1 1
1 620 1 1 60 ALA CB C 29.288 9.454 8.828 1.00 . A A . 39 ALA CB 1 1
1 621 1 1 60 ALA H H 26.973 10.784 8.910 1.00 . A A . 39 ALA H 1 1
1 622 1 1 60 ALA HA H 28.406 8.936 10.687 1.00 . A A . 39 ALA HA 1 1
1 623 1 1 60 ALA HB1 H 28.686 9.583 7.940 1.00 . A A . 39 ALA HB1 1 1
1 624 1 1 60 ALA HB2 H 30.152 10.100 8.775 1.00 . A A . 39 ALA HB2 1 1
1 625 1 1 60 ALA HB3 H 29.611 8.426 8.898 1.00 . A A . 39 ALA HB3 1 1
1 626 1 1 60 ALA N N 27.106 10.172 9.665 1.00 . A A . 39 ALA N 1 1
1 627 1 1 60 ALA O O 29.387 10.814 12.031 1.00 . A A . 39 ALA O 1 1
1 628 1 1 61 VAL C C 29.447 14.500 10.260 1.00 . A A . 40 VAL C 1 1
1 629 1 1 61 VAL CA C 30.044 13.195 10.774 1.00 . A A . 40 VAL CA 1 1
1 630 1 1 61 VAL CB C 31.563 13.203 10.522 1.00 . A A . 40 VAL CB 1 1
1 631 1 1 61 VAL CG1 C 32.202 14.432 11.149 1.00 . A A . 40 VAL CG1 1 1
1 632 1 1 61 VAL CG2 C 32.199 11.929 11.058 1.00 . A A . 40 VAL CG2 1 1
1 633 1 1 61 VAL H H 29.178 12.083 9.195 1.00 . A A . 40 VAL H 1 1
1 634 1 1 61 VAL HA H 29.878 13.129 11.840 1.00 . A A . 40 VAL HA 1 1
1 635 1 1 61 VAL HB H 31.730 13.242 9.455 1.00 . A A . 40 VAL HB 1 1
1 636 1 1 61 VAL HG11 H 31.577 14.792 11.953 1.00 . A A . 40 VAL HG11 1 1
1 637 1 1 61 VAL HG12 H 33.177 14.173 11.537 1.00 . A A . 40 VAL HG12 1 1
1 638 1 1 61 VAL HG13 H 32.306 15.205 10.402 1.00 . A A . 40 VAL HG13 1 1
1 639 1 1 61 VAL HG21 H 33.247 12.103 11.248 1.00 . A A . 40 VAL HG21 1 1
1 640 1 1 61 VAL HG22 H 31.709 11.641 11.977 1.00 . A A . 40 VAL HG22 1 1
1 641 1 1 61 VAL HG23 H 32.091 11.139 10.330 1.00 . A A . 40 VAL HG23 1 1
1 642 1 1 61 VAL N N 29.407 12.043 10.147 1.00 . A A . 40 VAL N 1 1
1 643 1 1 61 VAL O O 29.221 14.661 9.060 1.00 . A A . 40 VAL O 1 1
1 644 1 1 62 CYS C C 29.674 17.619 10.168 1.00 . A A . 41 CYS C 1 1
1 645 1 1 62 CYS CA C 28.624 16.722 10.815 1.00 . A A . 41 CYS CA 1 1
1 646 1 1 62 CYS CB C 28.041 17.408 12.051 1.00 . A A . 41 CYS CB 1 1
1 647 1 1 62 CYS H H 29.396 15.242 12.116 1.00 . A A . 41 CYS H 1 1
1 648 1 1 62 CYS HA H 27.831 16.546 10.104 1.00 . A A . 41 CYS HA 1 1
1 649 1 1 62 CYS HB2 H 28.850 17.738 12.686 1.00 . A A . 41 CYS HB2 1 1
1 650 1 1 62 CYS HB3 H 27.464 18.266 11.739 1.00 . A A . 41 CYS HB3 1 1
1 651 1 1 62 CYS HG H 27.535 15.158 13.138 1.00 . A A . 41 CYS HG 1 1
1 652 1 1 62 CYS N N 29.195 15.429 11.175 1.00 . A A . 41 CYS N 1 1
1 653 1 1 62 CYS O O 30.858 17.542 10.495 1.00 . A A . 41 CYS O 1 1
1 654 1 1 62 CYS SG S 26.963 16.349 13.044 1.00 . A A . 41 CYS SG 1 1
1 655 1 1 63 VAL C C 30.811 20.334 9.531 1.00 . A A . 42 VAL C 1 1
1 656 1 1 63 VAL CA C 30.134 19.381 8.553 1.00 . A A . 42 VAL CA 1 1
1 657 1 1 63 VAL CB C 29.388 20.203 7.485 1.00 . A A . 42 VAL CB 1 1
1 658 1 1 63 VAL CG1 C 30.337 21.173 6.798 1.00 . A A . 42 VAL CG1 1 1
1 659 1 1 63 VAL CG2 C 28.726 19.283 6.470 1.00 . A A . 42 VAL CG2 1 1
1 660 1 1 63 VAL H H 28.277 18.485 9.029 1.00 . A A . 42 VAL H 1 1
1 661 1 1 63 VAL HA H 30.891 18.790 8.058 1.00 . A A . 42 VAL HA 1 1
1 662 1 1 63 VAL HB H 28.616 20.777 7.976 1.00 . A A . 42 VAL HB 1 1
1 663 1 1 63 VAL HG11 H 30.333 22.115 7.326 1.00 . A A . 42 VAL HG11 1 1
1 664 1 1 63 VAL HG12 H 31.336 20.762 6.800 1.00 . A A . 42 VAL HG12 1 1
1 665 1 1 63 VAL HG13 H 30.015 21.331 5.779 1.00 . A A . 42 VAL HG13 1 1
1 666 1 1 63 VAL HG21 H 27.683 19.545 6.375 1.00 . A A . 42 VAL HG21 1 1
1 667 1 1 63 VAL HG22 H 29.214 19.393 5.512 1.00 . A A . 42 VAL HG22 1 1
1 668 1 1 63 VAL HG23 H 28.813 18.259 6.802 1.00 . A A . 42 VAL HG23 1 1
1 669 1 1 63 VAL N N 29.232 18.469 9.247 1.00 . A A . 42 VAL N 1 1
1 670 1 1 63 VAL O O 32.034 20.466 9.538 1.00 . A A . 42 VAL O 1 1
1 671 1 1 64 ASN C C 29.948 21.660 12.722 1.00 . A A . 43 ASN C 1 1
1 672 1 1 64 ASN CA C 30.529 21.939 11.339 1.00 . A A . 43 ASN CA 1 1
1 673 1 1 64 ASN CB C 30.210 23.376 10.920 1.00 . A A . 43 ASN CB 1 1
1 674 1 1 64 ASN CG C 31.044 23.832 9.738 1.00 . A A . 43 ASN CG 1 1
1 675 1 1 64 ASN H H 29.040 20.850 10.302 1.00 . A A . 43 ASN H 1 1
1 676 1 1 64 ASN HA H 31.601 21.815 11.380 1.00 . A A . 43 ASN HA 1 1
1 677 1 1 64 ASN HB2 H 29.167 23.441 10.646 1.00 . A A . 43 ASN HB2 1 1
1 678 1 1 64 ASN HB3 H 30.402 24.038 11.750 1.00 . A A . 43 ASN HB3 1 1
1 679 1 1 64 ASN HD21 H 30.535 25.724 10.077 1.00 . A A . 43 ASN HD21 1 1
1 680 1 1 64 ASN HD22 H 31.587 25.459 8.733 1.00 . A A . 43 ASN HD22 1 1
1 681 1 1 64 ASN N N 30.007 20.997 10.356 1.00 . A A . 43 ASN N 1 1
1 682 1 1 64 ASN ND2 N 31.057 25.136 9.491 1.00 . A A . 43 ASN ND2 1 1
1 683 1 1 64 ASN O O 28.955 20.945 12.857 1.00 . A A . 43 ASN O 1 1
1 684 1 1 64 ASN OD1 O 31.669 23.020 9.055 1.00 . A A . 43 ASN OD1 1 1
1 685 1 1 65 VAL C C 29.746 23.379 15.760 1.00 . A A . 44 VAL C 1 1
1 686 1 1 65 VAL CA C 30.117 22.046 15.119 1.00 . A A . 44 VAL CA 1 1
1 687 1 1 65 VAL CB C 31.193 21.357 15.980 1.00 . A A . 44 VAL CB 1 1
1 688 1 1 65 VAL CG1 C 32.496 22.140 15.934 1.00 . A A . 44 VAL CG1 1 1
1 689 1 1 65 VAL CG2 C 30.707 21.197 17.413 1.00 . A A . 44 VAL CG2 1 1
1 690 1 1 65 VAL H H 31.359 22.791 13.576 1.00 . A A . 44 VAL H 1 1
1 691 1 1 65 VAL HA H 29.242 21.412 15.098 1.00 . A A . 44 VAL HA 1 1
1 692 1 1 65 VAL HB H 31.375 20.373 15.572 1.00 . A A . 44 VAL HB 1 1
1 693 1 1 65 VAL HG11 H 32.376 23.070 16.470 1.00 . A A . 44 VAL HG11 1 1
1 694 1 1 65 VAL HG12 H 33.282 21.558 16.392 1.00 . A A . 44 VAL HG12 1 1
1 695 1 1 65 VAL HG13 H 32.754 22.349 14.906 1.00 . A A . 44 VAL HG13 1 1
1 696 1 1 65 VAL HG21 H 30.831 20.170 17.722 1.00 . A A . 44 VAL HG21 1 1
1 697 1 1 65 VAL HG22 H 31.283 21.841 18.062 1.00 . A A . 44 VAL HG22 1 1
1 698 1 1 65 VAL HG23 H 29.664 21.468 17.472 1.00 . A A . 44 VAL HG23 1 1
1 699 1 1 65 VAL N N 30.573 22.231 13.747 1.00 . A A . 44 VAL N 1 1
1 700 1 1 65 VAL O O 28.849 23.448 16.600 1.00 . A A . 44 VAL O 1 1
1 701 1 1 66 LYS C C 28.709 26.128 15.771 1.00 . A A . 45 LYS C 1 1
1 702 1 1 66 LYS CA C 30.187 25.769 15.890 1.00 . A A . 45 LYS CA 1 1
1 703 1 1 66 LYS CB C 31.036 26.807 15.152 1.00 . A A . 45 LYS CB 1 1
1 704 1 1 66 LYS CD C 33.268 27.956 15.082 1.00 . A A . 45 LYS CD 1 1
1 705 1 1 66 LYS CE C 34.668 27.542 15.510 1.00 . A A . 45 LYS CE 1 1
1 706 1 1 66 LYS CG C 32.206 27.327 15.968 1.00 . A A . 45 LYS CG 1 1
1 707 1 1 66 LYS H H 31.146 24.317 14.684 1.00 . A A . 45 LYS H 1 1
1 708 1 1 66 LYS HA H 30.462 25.768 16.934 1.00 . A A . 45 LYS HA 1 1
1 709 1 1 66 LYS HB2 H 31.424 26.360 14.248 1.00 . A A . 45 LYS HB2 1 1
1 710 1 1 66 LYS HB3 H 30.408 27.646 14.887 1.00 . A A . 45 LYS HB3 1 1
1 711 1 1 66 LYS HD2 H 33.108 27.639 14.062 1.00 . A A . 45 LYS HD2 1 1
1 712 1 1 66 LYS HD3 H 33.186 29.032 15.143 1.00 . A A . 45 LYS HD3 1 1
1 713 1 1 66 LYS HE2 H 34.999 28.201 16.297 1.00 . A A . 45 LYS HE2 1 1
1 714 1 1 66 LYS HE3 H 34.632 26.528 15.881 1.00 . A A . 45 LYS HE3 1 1
1 715 1 1 66 LYS HG2 H 31.847 28.071 16.663 1.00 . A A . 45 LYS HG2 1 1
1 716 1 1 66 LYS HG3 H 32.646 26.505 16.514 1.00 . A A . 45 LYS HG3 1 1
1 717 1 1 66 LYS HZ1 H 35.763 28.597 14.078 1.00 . A A . 45 LYS HZ1 1 1
1 718 1 1 66 LYS HZ2 H 35.286 27.055 13.575 1.00 . A A . 45 LYS HZ2 1 1
1 719 1 1 66 LYS HZ3 H 36.558 27.229 14.676 1.00 . A A . 45 LYS HZ3 1 1
1 720 1 1 66 LYS N N 30.443 24.436 15.357 1.00 . A A . 45 LYS N 1 1
1 721 1 1 66 LYS NZ N 35.637 27.610 14.381 1.00 . A A . 45 LYS NZ 1 1
1 722 1 1 66 LYS O O 28.034 26.416 16.760 1.00 . A A . 45 LYS O 1 1
1 723 1 1 67 PRO C C 25.837 25.356 14.776 1.00 . A A . 46 PRO C 1 1
1 724 1 1 67 PRO CA C 26.788 26.429 14.257 1.00 . A A . 46 PRO CA 1 1
1 725 1 1 67 PRO CB C 26.734 26.497 12.729 1.00 . A A . 46 PRO CB 1 1
1 726 1 1 67 PRO CD C 28.938 25.775 13.309 1.00 . A A . 46 PRO CD 1 1
1 727 1 1 67 PRO CG C 27.859 25.634 12.271 1.00 . A A . 46 PRO CG 1 1
1 728 1 1 67 PRO HA H 26.510 27.386 14.672 1.00 . A A . 46 PRO HA 1 1
1 729 1 1 67 PRO HB2 H 25.782 26.122 12.383 1.00 . A A . 46 PRO HB2 1 1
1 730 1 1 67 PRO HB3 H 26.864 27.519 12.406 1.00 . A A . 46 PRO HB3 1 1
1 731 1 1 67 PRO HD2 H 29.474 24.845 13.425 1.00 . A A . 46 PRO HD2 1 1
1 732 1 1 67 PRO HD3 H 29.617 26.572 13.042 1.00 . A A . 46 PRO HD3 1 1
1 733 1 1 67 PRO HG2 H 27.532 24.607 12.208 1.00 . A A . 46 PRO HG2 1 1
1 734 1 1 67 PRO HG3 H 28.216 25.976 11.311 1.00 . A A . 46 PRO HG3 1 1
1 735 1 1 67 PRO N N 28.192 26.110 14.534 1.00 . A A . 46 PRO N 1 1
1 736 1 1 67 PRO O O 26.248 24.441 15.489 1.00 . A A . 46 PRO O 1 1
1 737 1 1 68 ALA C C 23.571 23.271 13.958 1.00 . A A . 47 ALA C 1 1
1 738 1 1 68 ALA CA C 23.555 24.514 14.842 1.00 . A A . 47 ALA CA 1 1
1 739 1 1 68 ALA CB C 22.176 25.156 14.828 1.00 . A A . 47 ALA CB 1 1
1 740 1 1 68 ALA H H 24.297 26.227 13.845 1.00 . A A . 47 ALA H 1 1
1 741 1 1 68 ALA HA H 23.780 24.224 15.858 1.00 . A A . 47 ALA HA 1 1
1 742 1 1 68 ALA HB1 H 22.266 26.196 14.550 1.00 . A A . 47 ALA HB1 1 1
1 743 1 1 68 ALA HB2 H 21.548 24.645 14.113 1.00 . A A . 47 ALA HB2 1 1
1 744 1 1 68 ALA HB3 H 21.735 25.083 15.811 1.00 . A A . 47 ALA HB3 1 1
1 745 1 1 68 ALA N N 24.564 25.475 14.414 1.00 . A A . 47 ALA N 1 1
1 746 1 1 68 ALA O O 24.074 23.286 12.835 1.00 . A A . 47 ALA O 1 1
1 747 1 1 69 PRO C C 21.986 20.951 12.567 1.00 . A A . 48 PRO C 1 1
1 748 1 1 69 PRO CA C 22.947 20.897 13.750 1.00 . A A . 48 PRO CA 1 1
1 749 1 1 69 PRO CB C 22.441 19.910 14.805 1.00 . A A . 48 PRO CB 1 1
1 750 1 1 69 PRO CD C 22.391 22.079 15.809 1.00 . A A . 48 PRO CD 1 1
1 751 1 1 69 PRO CG C 21.688 20.750 15.779 1.00 . A A . 48 PRO CG 1 1
1 752 1 1 69 PRO HA H 23.923 20.589 13.405 1.00 . A A . 48 PRO HA 1 1
1 753 1 1 69 PRO HB2 H 21.801 19.176 14.338 1.00 . A A . 48 PRO HB2 1 1
1 754 1 1 69 PRO HB3 H 23.280 19.418 15.275 1.00 . A A . 48 PRO HB3 1 1
1 755 1 1 69 PRO HD2 H 21.680 22.878 15.959 1.00 . A A . 48 PRO HD2 1 1
1 756 1 1 69 PRO HD3 H 23.143 22.091 16.584 1.00 . A A . 48 PRO HD3 1 1
1 757 1 1 69 PRO HG2 H 20.669 20.872 15.447 1.00 . A A . 48 PRO HG2 1 1
1 758 1 1 69 PRO HG3 H 21.714 20.291 16.756 1.00 . A A . 48 PRO HG3 1 1
1 759 1 1 69 PRO N N 23.009 22.169 14.476 1.00 . A A . 48 PRO N 1 1
1 760 1 1 69 PRO O O 22.328 20.540 11.459 1.00 . A A . 48 PRO O 1 1
1 761 1 1 70 GLU C C 20.151 22.643 10.751 1.00 . A A . 49 GLU C 1 1
1 762 1 1 70 GLU CA C 19.772 21.567 11.765 1.00 . A A . 49 GLU CA 1 1
1 763 1 1 70 GLU CB C 18.406 21.884 12.375 1.00 . A A . 49 GLU CB 1 1
1 764 1 1 70 GLU CD C 17.066 23.490 13.792 1.00 . A A . 49 GLU CD 1 1
1 765 1 1 70 GLU CG C 18.301 23.293 12.934 1.00 . A A . 49 GLU CG 1 1
1 766 1 1 70 GLU H H 20.569 21.771 13.715 1.00 . A A . 49 GLU H 1 1
1 767 1 1 70 GLU HA H 19.718 20.615 11.258 1.00 . A A . 49 GLU HA 1 1
1 768 1 1 70 GLU HB2 H 17.648 21.763 11.615 1.00 . A A . 49 GLU HB2 1 1
1 769 1 1 70 GLU HB3 H 18.212 21.186 13.176 1.00 . A A . 49 GLU HB3 1 1
1 770 1 1 70 GLU HG2 H 19.174 23.493 13.537 1.00 . A A . 49 GLU HG2 1 1
1 771 1 1 70 GLU HG3 H 18.265 23.992 12.111 1.00 . A A . 49 GLU HG3 1 1
1 772 1 1 70 GLU N N 20.782 21.460 12.811 1.00 . A A . 49 GLU N 1 1
1 773 1 1 70 GLU O O 19.671 22.640 9.617 1.00 . A A . 49 GLU O 1 1
1 774 1 1 70 GLU OE1 O 16.275 22.532 13.921 1.00 . A A . 49 GLU OE1 1 1
1 775 1 1 70 GLU OE2 O 16.891 24.601 14.335 1.00 . A A . 49 GLU OE2 1 1
1 776 1 1 71 LYS C C 22.617 24.190 9.412 1.00 . A A . 50 LYS C 1 1
1 777 1 1 71 LYS CA C 21.460 24.644 10.297 1.00 . A A . 50 LYS CA 1 1
1 778 1 1 71 LYS CB C 21.886 25.854 11.131 1.00 . A A . 50 LYS CB 1 1
1 779 1 1 71 LYS CD C 21.210 27.969 12.307 1.00 . A A . 50 LYS CD 1 1
1 780 1 1 71 LYS CE C 20.293 29.176 12.185 1.00 . A A . 50 LYS CE 1 1
1 781 1 1 71 LYS CG C 20.756 26.830 11.409 1.00 . A A . 50 LYS CG 1 1
1 782 1 1 71 LYS H H 21.363 23.511 12.083 1.00 . A A . 50 LYS H 1 1
1 783 1 1 71 LYS HA H 20.630 24.926 9.667 1.00 . A A . 50 LYS HA 1 1
1 784 1 1 71 LYS HB2 H 22.274 25.506 12.077 1.00 . A A . 50 LYS HB2 1 1
1 785 1 1 71 LYS HB3 H 22.668 26.382 10.604 1.00 . A A . 50 LYS HB3 1 1
1 786 1 1 71 LYS HD2 H 21.206 27.630 13.333 1.00 . A A . 50 LYS HD2 1 1
1 787 1 1 71 LYS HD3 H 22.213 28.259 12.026 1.00 . A A . 50 LYS HD3 1 1
1 788 1 1 71 LYS HE2 H 20.277 29.496 11.154 1.00 . A A . 50 LYS HE2 1 1
1 789 1 1 71 LYS HE3 H 19.297 28.886 12.487 1.00 . A A . 50 LYS HE3 1 1
1 790 1 1 71 LYS HG2 H 20.410 27.242 10.472 1.00 . A A . 50 LYS HG2 1 1
1 791 1 1 71 LYS HG3 H 19.947 26.302 11.893 1.00 . A A . 50 LYS HG3 1 1
1 792 1 1 71 LYS HZ1 H 19.999 30.575 13.707 1.00 . A A . 50 LYS HZ1 1 1
1 793 1 1 71 LYS HZ2 H 20.979 31.131 12.446 1.00 . A A . 50 LYS HZ2 1 1
1 794 1 1 71 LYS HZ3 H 21.596 30.032 13.575 1.00 . A A . 50 LYS HZ3 1 1
1 795 1 1 71 LYS N N 21.015 23.562 11.167 1.00 . A A . 50 LYS N 1 1
1 796 1 1 71 LYS NZ N 20.749 30.308 13.038 1.00 . A A . 50 LYS NZ 1 1
1 797 1 1 71 LYS O O 22.965 24.859 8.439 1.00 . A A . 50 LYS O 1 1
1 798 1 1 72 ARG C C 23.997 21.112 8.468 1.00 . A A . 51 ARG C 1 1
1 799 1 1 72 ARG CA C 24.324 22.507 8.993 1.00 . A A . 51 ARG CA 1 1
1 800 1 1 72 ARG CB C 25.584 22.457 9.858 1.00 . A A . 51 ARG CB 1 1
1 801 1 1 72 ARG CD C 27.407 23.328 8.363 1.00 . A A . 51 ARG CD 1 1
1 802 1 1 72 ARG CG C 26.552 23.598 9.592 1.00 . A A . 51 ARG CG 1 1
1 803 1 1 72 ARG CZ C 28.525 24.664 6.629 1.00 . A A . 51 ARG CZ 1 1
1 804 1 1 72 ARG H H 22.884 22.563 10.543 1.00 . A A . 51 ARG H 1 1
1 805 1 1 72 ARG HA H 24.501 23.162 8.153 1.00 . A A . 51 ARG HA 1 1
1 806 1 1 72 ARG HB2 H 25.294 22.495 10.898 1.00 . A A . 51 ARG HB2 1 1
1 807 1 1 72 ARG HB3 H 26.098 21.526 9.670 1.00 . A A . 51 ARG HB3 1 1
1 808 1 1 72 ARG HD2 H 28.174 22.614 8.625 1.00 . A A . 51 ARG HD2 1 1
1 809 1 1 72 ARG HD3 H 26.779 22.913 7.589 1.00 . A A . 51 ARG HD3 1 1
1 810 1 1 72 ARG HE H 28.110 25.306 8.472 1.00 . A A . 51 ARG HE 1 1
1 811 1 1 72 ARG HG2 H 25.989 24.505 9.433 1.00 . A A . 51 ARG HG2 1 1
1 812 1 1 72 ARG HG3 H 27.197 23.717 10.450 1.00 . A A . 51 ARG HG3 1 1
1 813 1 1 72 ARG HH11 H 28.022 22.790 6.066 1.00 . A A . 51 ARG HH11 1 1
1 814 1 1 72 ARG HH12 H 28.811 23.743 4.853 1.00 . A A . 51 ARG HH12 1 1
1 815 1 1 72 ARG HH21 H 29.149 26.570 6.883 1.00 . A A . 51 ARG HH21 1 1
1 816 1 1 72 ARG HH22 H 29.453 25.892 5.319 1.00 . A A . 51 ARG HH22 1 1
1 817 1 1 72 ARG N N 23.207 23.050 9.756 1.00 . A A . 51 ARG N 1 1
1 818 1 1 72 ARG NE N 28.041 24.543 7.861 1.00 . A A . 51 ARG NE 1 1
1 819 1 1 72 ARG NH1 N 28.447 23.649 5.780 1.00 . A A . 51 ARG NH1 1 1
1 820 1 1 72 ARG NH2 N 29.089 25.803 6.246 1.00 . A A . 51 ARG NH2 1 1
1 821 1 1 72 ARG O O 23.106 20.438 8.984 1.00 . A A . 51 ARG O 1 1
1 822 1 1 73 GLU C C 25.422 18.330 7.488 1.00 . A A . 52 GLU C 1 1
1 823 1 1 73 GLU CA C 24.510 19.372 6.846 1.00 . A A . 52 GLU CA 1 1
1 824 1 1 73 GLU CB C 24.758 19.423 5.337 1.00 . A A . 52 GLU CB 1 1
1 825 1 1 73 GLU CD C 25.080 21.697 4.286 1.00 . A A . 52 GLU CD 1 1
1 826 1 1 73 GLU CG C 24.094 20.605 4.651 1.00 . A A . 52 GLU CG 1 1
1 827 1 1 73 GLU H H 25.421 21.269 7.073 1.00 . A A . 52 GLU H 1 1
1 828 1 1 73 GLU HA H 23.483 19.091 7.024 1.00 . A A . 52 GLU HA 1 1
1 829 1 1 73 GLU HB2 H 25.822 19.482 5.161 1.00 . A A . 52 GLU HB2 1 1
1 830 1 1 73 GLU HB3 H 24.378 18.516 4.892 1.00 . A A . 52 GLU HB3 1 1
1 831 1 1 73 GLU HG2 H 23.614 20.258 3.749 1.00 . A A . 52 GLU HG2 1 1
1 832 1 1 73 GLU HG3 H 23.351 21.020 5.316 1.00 . A A . 52 GLU HG3 1 1
1 833 1 1 73 GLU N N 24.724 20.686 7.441 1.00 . A A . 52 GLU N 1 1
1 834 1 1 73 GLU O O 26.387 18.670 8.172 1.00 . A A . 52 GLU O 1 1
1 835 1 1 73 GLU OE1 O 26.075 21.392 3.595 1.00 . A A . 52 GLU OE1 1 1
1 836 1 1 73 GLU OE2 O 24.857 22.857 4.691 1.00 . A A . 52 GLU OE2 1 1
1 837 1 1 74 PHE C C 26.369 15.020 6.716 1.00 . A A . 53 PHE C 1 1
1 838 1 1 74 PHE CA C 25.899 15.966 7.817 1.00 . A A . 53 PHE CA 1 1
1 839 1 1 74 PHE CB C 25.080 15.193 8.854 1.00 . A A . 53 PHE CB 1 1
1 840 1 1 74 PHE CD1 C 24.977 17.166 10.401 1.00 . A A . 53 PHE CD1 1 1
1 841 1 1 74 PHE CD2 C 23.022 15.826 10.142 1.00 . A A . 53 PHE CD2 1 1
1 842 1 1 74 PHE CE1 C 24.303 17.982 11.289 1.00 . A A . 53 PHE CE1 1 1
1 843 1 1 74 PHE CE2 C 22.343 16.639 11.030 1.00 . A A . 53 PHE CE2 1 1
1 844 1 1 74 PHE CG C 24.345 16.079 9.818 1.00 . A A . 53 PHE CG 1 1
1 845 1 1 74 PHE CZ C 22.984 17.719 11.603 1.00 . A A . 53 PHE CZ 1 1
1 846 1 1 74 PHE H H 24.328 16.850 6.707 1.00 . A A . 53 PHE H 1 1
1 847 1 1 74 PHE HA H 26.763 16.395 8.300 1.00 . A A . 53 PHE HA 1 1
1 848 1 1 74 PHE HB2 H 24.351 14.582 8.344 1.00 . A A . 53 PHE HB2 1 1
1 849 1 1 74 PHE HB3 H 25.742 14.558 9.423 1.00 . A A . 53 PHE HB3 1 1
1 850 1 1 74 PHE HD1 H 26.008 17.374 10.155 1.00 . A A . 53 PHE HD1 1 1
1 851 1 1 74 PHE HD2 H 22.519 14.980 9.694 1.00 . A A . 53 PHE HD2 1 1
1 852 1 1 74 PHE HE1 H 24.806 18.827 11.736 1.00 . A A . 53 PHE HE1 1 1
1 853 1 1 74 PHE HE2 H 21.311 16.430 11.273 1.00 . A A . 53 PHE HE2 1 1
1 854 1 1 74 PHE HZ H 22.455 18.355 12.297 1.00 . A A . 53 PHE HZ 1 1
1 855 1 1 74 PHE N N 25.109 17.058 7.261 1.00 . A A . 53 PHE N 1 1
1 856 1 1 74 PHE O O 25.746 14.921 5.660 1.00 . A A . 53 PHE O 1 1
1 857 1 1 75 TRP C C 27.427 11.999 6.185 1.00 . A A . 54 TRP C 1 1
1 858 1 1 75 TRP CA C 28.028 13.389 6.003 1.00 . A A . 54 TRP CA 1 1
1 859 1 1 75 TRP CB C 29.550 13.322 6.142 1.00 . A A . 54 TRP CB 1 1
1 860 1 1 75 TRP CD1 C 30.968 15.371 6.740 1.00 . A A . 54 TRP CD1 1 1
1 861 1 1 75 TRP CD2 C 30.231 15.348 4.626 1.00 . A A . 54 TRP CD2 1 1
1 862 1 1 75 TRP CE2 C 30.991 16.517 4.824 1.00 . A A . 54 TRP CE2 1 1
1 863 1 1 75 TRP CE3 C 29.665 15.117 3.369 1.00 . A A . 54 TRP CE3 1 1
1 864 1 1 75 TRP CG C 30.229 14.628 5.864 1.00 . A A . 54 TRP CG 1 1
1 865 1 1 75 TRP CH2 C 30.632 17.199 2.591 1.00 . A A . 54 TRP CH2 1 1
1 866 1 1 75 TRP CZ2 C 31.197 17.450 3.812 1.00 . A A . 54 TRP CZ2 1 1
1 867 1 1 75 TRP CZ3 C 29.871 16.045 2.365 1.00 . A A . 54 TRP CZ3 1 1
1 868 1 1 75 TRP H H 27.925 14.449 7.833 1.00 . A A . 54 TRP H 1 1
1 869 1 1 75 TRP HA H 27.781 13.749 5.015 1.00 . A A . 54 TRP HA 1 1
1 870 1 1 75 TRP HB2 H 29.801 13.023 7.148 1.00 . A A . 54 TRP HB2 1 1
1 871 1 1 75 TRP HB3 H 29.935 12.590 5.446 1.00 . A A . 54 TRP HB3 1 1
1 872 1 1 75 TRP HD1 H 31.153 15.093 7.767 1.00 . A A . 54 TRP HD1 1 1
1 873 1 1 75 TRP HE1 H 31.983 17.199 6.542 1.00 . A A . 54 TRP HE1 1 1
1 874 1 1 75 TRP HE3 H 29.076 14.233 3.175 1.00 . A A . 54 TRP HE3 1 1
1 875 1 1 75 TRP HH2 H 30.767 17.896 1.779 1.00 . A A . 54 TRP HH2 1 1
1 876 1 1 75 TRP HZ2 H 31.782 18.345 3.970 1.00 . A A . 54 TRP HZ2 1 1
1 877 1 1 75 TRP HZ3 H 29.442 15.883 1.387 1.00 . A A . 54 TRP HZ3 1 1
1 878 1 1 75 TRP N N 27.473 14.327 6.972 1.00 . A A . 54 TRP N 1 1
1 879 1 1 75 TRP NE1 N 31.429 16.508 6.122 1.00 . A A . 54 TRP NE1 1 1
1 880 1 1 75 TRP O O 27.141 11.578 7.305 1.00 . A A . 54 TRP O 1 1
1 881 1 1 76 GLY C C 26.279 9.431 3.769 1.00 . A A . 55 GLY C 1 1
1 882 1 1 76 GLY CA C 26.673 9.955 5.135 1.00 . A A . 55 GLY CA 1 1
1 883 1 1 76 GLY H H 27.486 11.678 4.210 1.00 . A A . 55 GLY H 1 1
1 884 1 1 76 GLY HA2 H 27.401 9.287 5.570 1.00 . A A . 55 GLY HA2 1 1
1 885 1 1 76 GLY HA3 H 25.797 9.976 5.766 1.00 . A A . 55 GLY HA3 1 1
1 886 1 1 76 GLY N N 27.239 11.291 5.076 1.00 . A A . 55 GLY N 1 1
1 887 1 1 76 GLY O O 25.625 10.130 2.994 1.00 . A A . 55 GLY O 1 1
1 888 1 1 77 TRP C C 25.032 6.843 2.251 1.00 . A A . 56 TRP C 1 1
1 889 1 1 77 TRP CA C 26.363 7.584 2.188 1.00 . A A . 56 TRP CA 1 1
1 890 1 1 77 TRP CB C 27.477 6.621 1.774 1.00 . A A . 56 TRP CB 1 1
1 891 1 1 77 TRP CD1 C 28.304 5.279 3.795 1.00 . A A . 56 TRP CD1 1 1
1 892 1 1 77 TRP CD2 C 26.909 4.155 2.452 1.00 . A A . 56 TRP CD2 1 1
1 893 1 1 77 TRP CE2 C 27.286 3.311 3.515 1.00 . A A . 56 TRP CE2 1 1
1 894 1 1 77 TRP CE3 C 26.033 3.663 1.480 1.00 . A A . 56 TRP CE3 1 1
1 895 1 1 77 TRP CG C 27.570 5.409 2.651 1.00 . A A . 56 TRP CG 1 1
1 896 1 1 77 TRP CH2 C 25.962 1.550 2.666 1.00 . A A . 56 TRP CH2 1 1
1 897 1 1 77 TRP CZ2 C 26.818 2.005 3.631 1.00 . A A . 56 TRP CZ2 1 1
1 898 1 1 77 TRP CZ3 C 25.569 2.366 1.597 1.00 . A A . 56 TRP CZ3 1 1
1 899 1 1 77 TRP H H 27.196 7.693 4.131 1.00 . A A . 56 TRP H 1 1
1 900 1 1 77 TRP HA H 26.289 8.371 1.452 1.00 . A A . 56 TRP HA 1 1
1 901 1 1 77 TRP HB2 H 27.300 6.288 0.763 1.00 . A A . 56 TRP HB2 1 1
1 902 1 1 77 TRP HB3 H 28.425 7.139 1.818 1.00 . A A . 56 TRP HB3 1 1
1 903 1 1 77 TRP HD1 H 28.921 6.060 4.214 1.00 . A A . 56 TRP HD1 1 1
1 904 1 1 77 TRP HE1 H 28.560 3.685 5.139 1.00 . A A . 56 TRP HE1 1 1
1 905 1 1 77 TRP HE3 H 25.719 4.277 0.649 1.00 . A A . 56 TRP HE3 1 1
1 906 1 1 77 TRP HH2 H 25.575 0.543 2.716 1.00 . A A . 56 TRP HH2 1 1
1 907 1 1 77 TRP HZ2 H 27.111 1.364 4.449 1.00 . A A . 56 TRP HZ2 1 1
1 908 1 1 77 TRP HZ3 H 24.892 1.968 0.855 1.00 . A A . 56 TRP HZ3 1 1
1 909 1 1 77 TRP N N 26.678 8.200 3.472 1.00 . A A . 56 TRP N 1 1
1 910 1 1 77 TRP NE1 N 28.138 4.020 4.320 1.00 . A A . 56 TRP NE1 1 1
1 911 1 1 77 TRP O O 24.802 6.036 3.153 1.00 . A A . 56 TRP O 1 1
1 912 1 1 78 TRP C C 22.940 5.111 0.571 1.00 . A A . 57 TRP C 1 1
1 913 1 1 78 TRP CA C 22.850 6.479 1.238 1.00 . A A . 57 TRP CA 1 1
1 914 1 1 78 TRP CB C 21.856 7.364 0.483 1.00 . A A . 57 TRP CB 1 1
1 915 1 1 78 TRP CD1 C 22.525 6.964 -1.958 1.00 . A A . 57 TRP CD1 1 1
1 916 1 1 78 TRP CD2 C 22.695 9.096 -1.294 1.00 . A A . 57 TRP CD2 1 1
1 917 1 1 78 TRP CE2 C 23.090 9.013 -2.644 1.00 . A A . 57 TRP CE2 1 1
1 918 1 1 78 TRP CE3 C 22.719 10.342 -0.662 1.00 . A A . 57 TRP CE3 1 1
1 919 1 1 78 TRP CG C 22.338 7.774 -0.875 1.00 . A A . 57 TRP CG 1 1
1 920 1 1 78 TRP CH2 C 23.516 11.334 -2.724 1.00 . A A . 57 TRP CH2 1 1
1 921 1 1 78 TRP CZ2 C 23.503 10.127 -3.369 1.00 . A A . 57 TRP CZ2 1 1
1 922 1 1 78 TRP CZ3 C 23.129 11.447 -1.382 1.00 . A A . 57 TRP CZ3 1 1
1 923 1 1 78 TRP H H 24.400 7.773 0.599 1.00 . A A . 57 TRP H 1 1
1 924 1 1 78 TRP HA H 22.504 6.350 2.253 1.00 . A A . 57 TRP HA 1 1
1 925 1 1 78 TRP HB2 H 20.927 6.826 0.359 1.00 . A A . 57 TRP HB2 1 1
1 926 1 1 78 TRP HB3 H 21.674 8.260 1.059 1.00 . A A . 57 TRP HB3 1 1
1 927 1 1 78 TRP HD1 H 22.342 5.900 -1.960 1.00 . A A . 57 TRP HD1 1 1
1 928 1 1 78 TRP HE1 H 23.185 7.346 -3.915 1.00 . A A . 57 TRP HE1 1 1
1 929 1 1 78 TRP HE3 H 22.424 10.449 0.372 1.00 . A A . 57 TRP HE3 1 1
1 930 1 1 78 TRP HH2 H 23.830 12.224 -3.248 1.00 . A A . 57 TRP HH2 1 1
1 931 1 1 78 TRP HZ2 H 23.803 10.057 -4.404 1.00 . A A . 57 TRP HZ2 1 1
1 932 1 1 78 TRP HZ3 H 23.155 12.418 -0.910 1.00 . A A . 57 TRP HZ3 1 1
1 933 1 1 78 TRP N N 24.159 7.121 1.290 1.00 . A A . 57 TRP N 1 1
1 934 1 1 78 TRP NE1 N 22.978 7.702 -3.025 1.00 . A A . 57 TRP NE1 1 1
1 935 1 1 78 TRP O O 23.745 4.906 -0.337 1.00 . A A . 57 TRP O 1 1
1 936 1 1 79 MET C C 20.783 2.555 -0.255 1.00 . A A . 58 MET C 1 1
1 937 1 1 79 MET CA C 22.096 2.831 0.471 1.00 . A A . 58 MET CA 1 1
1 938 1 1 79 MET CB C 22.305 1.798 1.580 1.00 . A A . 58 MET CB 1 1
1 939 1 1 79 MET CE C 21.290 -1.708 2.064 1.00 . A A . 58 MET CE 1 1
1 940 1 1 79 MET CG C 22.738 0.434 1.066 1.00 . A A . 58 MET CG 1 1
1 941 1 1 79 MET H H 21.490 4.403 1.752 1.00 . A A . 58 MET H 1 1
1 942 1 1 79 MET HA H 22.908 2.756 -0.236 1.00 . A A . 58 MET HA 1 1
1 943 1 1 79 MET HB2 H 23.065 2.162 2.256 1.00 . A A . 58 MET HB2 1 1
1 944 1 1 79 MET HB3 H 21.380 1.677 2.123 1.00 . A A . 58 MET HB3 1 1
1 945 1 1 79 MET HE1 H 21.529 -2.715 1.758 1.00 . A A . 58 MET HE1 1 1
1 946 1 1 79 MET HE2 H 22.010 -1.374 2.797 1.00 . A A . 58 MET HE2 1 1
1 947 1 1 79 MET HE3 H 20.300 -1.689 2.497 1.00 . A A . 58 MET HE3 1 1
1 948 1 1 79 MET HG2 H 23.347 0.572 0.186 1.00 . A A . 58 MET HG2 1 1
1 949 1 1 79 MET HG3 H 23.321 -0.055 1.832 1.00 . A A . 58 MET HG3 1 1
1 950 1 1 79 MET N N 22.109 4.180 1.026 1.00 . A A . 58 MET N 1 1
1 951 1 1 79 MET O O 19.724 2.483 0.366 1.00 . A A . 58 MET O 1 1
1 952 1 1 79 MET SD S 21.340 -0.622 0.640 1.00 . A A . 58 MET SD 1 1
1 953 1 1 80 GLU C C 19.740 0.738 -2.991 1.00 . A A . 59 GLU C 1 1
1 954 1 1 80 GLU CA C 19.679 2.136 -2.383 1.00 . A A . 59 GLU CA 1 1
1 955 1 1 80 GLU CB C 19.546 3.182 -3.492 1.00 . A A . 59 GLU CB 1 1
1 956 1 1 80 GLU CD C 20.620 3.776 -5.700 1.00 . A A . 59 GLU CD 1 1
1 957 1 1 80 GLU CG C 20.844 3.447 -4.237 1.00 . A A . 59 GLU CG 1 1
1 958 1 1 80 GLU H H 21.736 2.471 -2.011 1.00 . A A . 59 GLU H 1 1
1 959 1 1 80 GLU HA H 18.815 2.198 -1.738 1.00 . A A . 59 GLU HA 1 1
1 960 1 1 80 GLU HB2 H 18.809 2.842 -4.204 1.00 . A A . 59 GLU HB2 1 1
1 961 1 1 80 GLU HB3 H 19.211 4.111 -3.055 1.00 . A A . 59 GLU HB3 1 1
1 962 1 1 80 GLU HG2 H 21.349 4.279 -3.770 1.00 . A A . 59 GLU HG2 1 1
1 963 1 1 80 GLU HG3 H 21.467 2.567 -4.173 1.00 . A A . 59 GLU HG3 1 1
1 964 1 1 80 GLU N N 20.862 2.403 -1.573 1.00 . A A . 59 GLU N 1 1
1 965 1 1 80 GLU O O 20.590 0.452 -3.836 1.00 . A A . 59 GLU O 1 1
1 966 1 1 80 GLU OE1 O 20.328 4.952 -6.004 1.00 . A A . 59 GLU OE1 1 1
1 967 1 1 80 GLU OE2 O 20.736 2.860 -6.540 1.00 . A A . 59 GLU OE2 1 1
1 968 1 1 81 LEU C C 17.463 -1.768 -3.774 1.00 . A A . 60 LEU C 1 1
1 969 1 1 81 LEU CA C 18.782 -1.499 -3.058 1.00 . A A . 60 LEU CA 1 1
1 970 1 1 81 LEU CB C 18.962 -2.491 -1.907 1.00 . A A . 60 LEU CB 1 1
1 971 1 1 81 LEU CD1 C 16.707 -2.994 -0.935 1.00 . A A . 60 LEU CD1 1 1
1 972 1 1 81 LEU CD2 C 18.701 -2.816 0.565 1.00 . A A . 60 LEU CD2 1 1
1 973 1 1 81 LEU CG C 18.039 -2.297 -0.703 1.00 . A A . 60 LEU CG 1 1
1 974 1 1 81 LEU H H 18.181 0.156 -1.883 1.00 . A A . 60 LEU H 1 1
1 975 1 1 81 LEU HA H 19.592 -1.625 -3.760 1.00 . A A . 60 LEU HA 1 1
1 976 1 1 81 LEU HB2 H 18.794 -3.483 -2.296 1.00 . A A . 60 LEU HB2 1 1
1 977 1 1 81 LEU HB3 H 19.983 -2.411 -1.559 1.00 . A A . 60 LEU HB3 1 1
1 978 1 1 81 LEU HD11 H 16.882 -3.983 -1.329 1.00 . A A . 60 LEU HD11 1 1
1 979 1 1 81 LEU HD12 H 16.121 -2.424 -1.641 1.00 . A A . 60 LEU HD12 1 1
1 980 1 1 81 LEU HD13 H 16.172 -3.067 0.001 1.00 . A A . 60 LEU HD13 1 1
1 981 1 1 81 LEU HD21 H 18.662 -2.053 1.328 1.00 . A A . 60 LEU HD21 1 1
1 982 1 1 81 LEU HD22 H 19.731 -3.065 0.357 1.00 . A A . 60 LEU HD22 1 1
1 983 1 1 81 LEU HD23 H 18.179 -3.696 0.909 1.00 . A A . 60 LEU HD23 1 1
1 984 1 1 81 LEU HG H 17.845 -1.242 -0.573 1.00 . A A . 60 LEU HG 1 1
1 985 1 1 81 LEU N N 18.833 -0.130 -2.557 1.00 . A A . 60 LEU N 1 1
1 986 1 1 81 LEU O O 16.456 -1.113 -3.508 1.00 . A A . 60 LEU O 1 1
1 987 1 1 82 GLU C C 15.931 -4.567 -5.240 1.00 . A A . 61 GLU C 1 1
1 988 1 1 82 GLU CA C 16.280 -3.095 -5.437 1.00 . A A . 61 GLU CA 1 1
1 989 1 1 82 GLU CB C 16.483 -2.802 -6.926 1.00 . A A . 61 GLU CB 1 1
1 990 1 1 82 GLU CD C 15.366 -2.491 -9.170 1.00 . A A . 61 GLU CD 1 1
1 991 1 1 82 GLU CG C 15.193 -2.483 -7.664 1.00 . A A . 61 GLU CG 1 1
1 992 1 1 82 GLU H H 18.311 -3.225 -4.852 1.00 . A A . 61 GLU H 1 1
1 993 1 1 82 GLU HA H 15.465 -2.491 -5.069 1.00 . A A . 61 GLU HA 1 1
1 994 1 1 82 GLU HB2 H 17.150 -1.960 -7.027 1.00 . A A . 61 GLU HB2 1 1
1 995 1 1 82 GLU HB3 H 16.934 -3.666 -7.391 1.00 . A A . 61 GLU HB3 1 1
1 996 1 1 82 GLU HG2 H 14.450 -3.219 -7.398 1.00 . A A . 61 GLU HG2 1 1
1 997 1 1 82 GLU HG3 H 14.853 -1.504 -7.360 1.00 . A A . 61 GLU HG3 1 1
1 998 1 1 82 GLU N N 17.477 -2.738 -4.684 1.00 . A A . 61 GLU N 1 1
1 999 1 1 82 GLU O O 16.650 -5.453 -5.699 1.00 . A A . 61 GLU O 1 1
1 1000 1 1 82 GLU OE1 O 16.477 -2.817 -9.639 1.00 . A A . 61 GLU OE1 1 1
1 1001 1 1 82 GLU OE2 O 14.390 -2.172 -9.880 1.00 . A A . 61 GLU OE2 1 1
1 1002 1 1 83 ALA C C 14.033 -6.902 -5.593 1.00 . A A . 62 ALA C 1 1
1 1003 1 1 83 ALA CA C 14.377 -6.182 -4.294 1.00 . A A . 62 ALA CA 1 1
1 1004 1 1 83 ALA CB C 13.177 -6.177 -3.357 1.00 . A A . 62 ALA CB 1 1
1 1005 1 1 83 ALA H H 14.291 -4.070 -4.210 1.00 . A A . 62 ALA H 1 1
1 1006 1 1 83 ALA HA H 15.183 -6.710 -3.804 1.00 . A A . 62 ALA HA 1 1
1 1007 1 1 83 ALA HB1 H 13.439 -5.668 -2.441 1.00 . A A . 62 ALA HB1 1 1
1 1008 1 1 83 ALA HB2 H 12.353 -5.666 -3.831 1.00 . A A . 62 ALA HB2 1 1
1 1009 1 1 83 ALA HB3 H 12.891 -7.194 -3.135 1.00 . A A . 62 ALA HB3 1 1
1 1010 1 1 83 ALA N N 14.823 -4.819 -4.551 1.00 . A A . 62 ALA N 1 1
1 1011 1 1 83 ALA O O 13.079 -6.538 -6.281 1.00 . A A . 62 ALA O 1 1
1 1012 1 1 84 GLN C C 13.445 -9.681 -6.960 1.00 . A A . 63 GLN C 1 1
1 1013 1 1 84 GLN CA C 14.593 -8.694 -7.141 1.00 . A A . 63 GLN CA 1 1
1 1014 1 1 84 GLN CB C 15.867 -9.443 -7.536 1.00 . A A . 63 GLN CB 1 1
1 1015 1 1 84 GLN CD C 15.499 -8.894 -9.975 1.00 . A A . 63 GLN CD 1 1
1 1016 1 1 84 GLN CG C 16.491 -8.943 -8.829 1.00 . A A . 63 GLN CG 1 1
1 1017 1 1 84 GLN H H 15.560 -8.166 -5.334 1.00 . A A . 63 GLN H 1 1
1 1018 1 1 84 GLN HA H 14.336 -8.002 -7.928 1.00 . A A . 63 GLN HA 1 1
1 1019 1 1 84 GLN HB2 H 16.594 -9.334 -6.745 1.00 . A A . 63 GLN HB2 1 1
1 1020 1 1 84 GLN HB3 H 15.632 -10.490 -7.657 1.00 . A A . 63 GLN HB3 1 1
1 1021 1 1 84 GLN HE21 H 15.275 -10.868 -9.898 1.00 . A A . 63 GLN HE21 1 1
1 1022 1 1 84 GLN HE22 H 14.344 -10.052 -11.103 1.00 . A A . 63 GLN HE22 1 1
1 1023 1 1 84 GLN HG2 H 16.878 -7.948 -8.666 1.00 . A A . 63 GLN HG2 1 1
1 1024 1 1 84 GLN HG3 H 17.301 -9.604 -9.102 1.00 . A A . 63 GLN HG3 1 1
1 1025 1 1 84 GLN N N 14.816 -7.925 -5.923 1.00 . A A . 63 GLN N 1 1
1 1026 1 1 84 GLN NE2 N 14.988 -10.055 -10.366 1.00 . A A . 63 GLN NE2 1 1
1 1027 1 1 84 GLN O O 12.766 -9.675 -5.934 1.00 . A A . 63 GLN O 1 1
1 1028 1 1 84 GLN OE1 O 15.195 -7.823 -10.502 1.00 . A A . 63 GLN OE1 1 1
1 1029 1 1 85 GLU C C 12.272 -12.370 -6.652 1.00 . A A . 64 GLU C 1 1
1 1030 1 1 85 GLU CA C 12.166 -11.518 -7.914 1.00 . A A . 64 GLU CA 1 1
1 1031 1 1 85 GLU CB C 12.214 -12.415 -9.153 1.00 . A A . 64 GLU CB 1 1
1 1032 1 1 85 GLU CD C 10.682 -13.131 -11.030 1.00 . A A . 64 GLU CD 1 1
1 1033 1 1 85 GLU CG C 11.281 -11.966 -10.265 1.00 . A A . 64 GLU CG 1 1
1 1034 1 1 85 GLU H H 13.809 -10.482 -8.756 1.00 . A A . 64 GLU H 1 1
1 1035 1 1 85 GLU HA H 11.224 -10.991 -7.899 1.00 . A A . 64 GLU HA 1 1
1 1036 1 1 85 GLU HB2 H 13.223 -12.422 -9.539 1.00 . A A . 64 GLU HB2 1 1
1 1037 1 1 85 GLU HB3 H 11.941 -13.420 -8.866 1.00 . A A . 64 GLU HB3 1 1
1 1038 1 1 85 GLU HG2 H 10.478 -11.389 -9.833 1.00 . A A . 64 GLU HG2 1 1
1 1039 1 1 85 GLU HG3 H 11.835 -11.349 -10.956 1.00 . A A . 64 GLU HG3 1 1
1 1040 1 1 85 GLU N N 13.234 -10.527 -7.964 1.00 . A A . 64 GLU N 1 1
1 1041 1 1 85 GLU O O 11.395 -12.334 -5.789 1.00 . A A . 64 GLU O 1 1
1 1042 1 1 85 GLU OE1 O 11.457 -13.957 -11.557 1.00 . A A . 64 GLU OE1 1 1
1 1043 1 1 85 GLU OE2 O 9.438 -13.217 -11.100 1.00 . A A . 64 GLU OE2 1 1
1 1044 1 1 86 LYS C C 14.963 -13.763 -4.804 1.00 . A A . 65 LYS C 1 1
1 1045 1 1 86 LYS CA C 13.577 -13.998 -5.398 1.00 . A A . 65 LYS CA 1 1
1 1046 1 1 86 LYS CB C 13.424 -15.468 -5.794 1.00 . A A . 65 LYS CB 1 1
1 1047 1 1 86 LYS CD C 15.552 -15.692 -7.110 1.00 . A A . 65 LYS CD 1 1
1 1048 1 1 86 LYS CE C 16.190 -16.424 -8.280 1.00 . A A . 65 LYS CE 1 1
1 1049 1 1 86 LYS CG C 14.037 -15.801 -7.143 1.00 . A A . 65 LYS CG 1 1
1 1050 1 1 86 LYS H H 14.018 -13.122 -7.274 1.00 . A A . 65 LYS H 1 1
1 1051 1 1 86 LYS HA H 12.834 -13.755 -4.654 1.00 . A A . 65 LYS HA 1 1
1 1052 1 1 86 LYS HB2 H 13.899 -16.082 -5.044 1.00 . A A . 65 LYS HB2 1 1
1 1053 1 1 86 LYS HB3 H 12.371 -15.710 -5.831 1.00 . A A . 65 LYS HB3 1 1
1 1054 1 1 86 LYS HD2 H 15.830 -14.649 -7.158 1.00 . A A . 65 LYS HD2 1 1
1 1055 1 1 86 LYS HD3 H 15.915 -16.121 -6.187 1.00 . A A . 65 LYS HD3 1 1
1 1056 1 1 86 LYS HE2 H 17.229 -16.603 -8.053 1.00 . A A . 65 LYS HE2 1 1
1 1057 1 1 86 LYS HE3 H 15.683 -17.369 -8.415 1.00 . A A . 65 LYS HE3 1 1
1 1058 1 1 86 LYS HG2 H 13.765 -16.811 -7.412 1.00 . A A . 65 LYS HG2 1 1
1 1059 1 1 86 LYS HG3 H 13.651 -15.114 -7.883 1.00 . A A . 65 LYS HG3 1 1
1 1060 1 1 86 LYS HZ1 H 15.383 -16.059 -10.172 1.00 . A A . 65 LYS HZ1 1 1
1 1061 1 1 86 LYS HZ2 H 17.015 -15.640 -10.031 1.00 . A A . 65 LYS HZ2 1 1
1 1062 1 1 86 LYS HZ3 H 15.828 -14.657 -9.334 1.00 . A A . 65 LYS HZ3 1 1
1 1063 1 1 86 LYS N N 13.353 -13.137 -6.553 1.00 . A A . 65 LYS N 1 1
1 1064 1 1 86 LYS NZ N 16.097 -15.640 -9.543 1.00 . A A . 65 LYS NZ 1 1
1 1065 1 1 86 LYS O O 15.626 -14.701 -4.363 1.00 . A A . 65 LYS O 1 1
1 1066 1 1 87 ARG C C 16.782 -10.648 -3.984 1.00 . A A . 66 ARG C 1 1
1 1067 1 1 87 ARG CA C 16.698 -12.147 -4.256 1.00 . A A . 66 ARG CA 1 1
1 1068 1 1 87 ARG CB C 17.806 -12.563 -5.226 1.00 . A A . 66 ARG CB 1 1
1 1069 1 1 87 ARG CD C 19.037 -12.105 -7.369 1.00 . A A . 66 ARG CD 1 1
1 1070 1 1 87 ARG CG C 17.861 -11.715 -6.487 1.00 . A A . 66 ARG CG 1 1
1 1071 1 1 87 ARG CZ C 20.329 -11.063 -9.182 1.00 . A A . 66 ARG CZ 1 1
1 1072 1 1 87 ARG H H 14.817 -11.801 -5.162 1.00 . A A . 66 ARG H 1 1
1 1073 1 1 87 ARG HA H 16.829 -12.678 -3.325 1.00 . A A . 66 ARG HA 1 1
1 1074 1 1 87 ARG HB2 H 18.758 -12.482 -4.723 1.00 . A A . 66 ARG HB2 1 1
1 1075 1 1 87 ARG HB3 H 17.647 -13.590 -5.516 1.00 . A A . 66 ARG HB3 1 1
1 1076 1 1 87 ARG HD2 H 19.809 -12.535 -6.748 1.00 . A A . 66 ARG HD2 1 1
1 1077 1 1 87 ARG HD3 H 18.702 -12.839 -8.087 1.00 . A A . 66 ARG HD3 1 1
1 1078 1 1 87 ARG HE H 19.396 -10.065 -7.728 1.00 . A A . 66 ARG HE 1 1
1 1079 1 1 87 ARG HG2 H 16.946 -11.854 -7.043 1.00 . A A . 66 ARG HG2 1 1
1 1080 1 1 87 ARG HG3 H 17.961 -10.677 -6.207 1.00 . A A . 66 ARG HG3 1 1
1 1081 1 1 87 ARG HH11 H 20.256 -13.081 -9.242 1.00 . A A . 66 ARG HH11 1 1
1 1082 1 1 87 ARG HH12 H 21.164 -12.333 -10.514 1.00 . A A . 66 ARG HH12 1 1
1 1083 1 1 87 ARG HH21 H 20.589 -9.070 -9.398 1.00 . A A . 66 ARG HH21 1 1
1 1084 1 1 87 ARG HH22 H 21.353 -10.052 -10.602 1.00 . A A . 66 ARG HH22 1 1
1 1085 1 1 87 ARG N N 15.392 -12.505 -4.796 1.00 . A A . 66 ARG N 1 1
1 1086 1 1 87 ARG NE N 19.588 -10.958 -8.085 1.00 . A A . 66 ARG NE 1 1
1 1087 1 1 87 ARG NH1 N 20.606 -12.257 -9.687 1.00 . A A . 66 ARG NH1 1 1
1 1088 1 1 87 ARG NH2 N 20.795 -9.972 -9.776 1.00 . A A . 66 ARG NH2 1 1
1 1089 1 1 87 ARG O O 15.881 -9.890 -4.343 1.00 . A A . 66 ARG O 1 1
1 1090 1 1 88 PHE C C 19.432 -8.339 -3.514 1.00 . A A . 67 PHE C 1 1
1 1091 1 1 88 PHE CA C 18.070 -8.820 -3.023 1.00 . A A . 67 PHE CA 1 1
1 1092 1 1 88 PHE CB C 17.952 -8.599 -1.514 1.00 . A A . 67 PHE CB 1 1
1 1093 1 1 88 PHE CD1 C 15.565 -8.858 -0.786 1.00 . A A . 67 PHE CD1 1 1
1 1094 1 1 88 PHE CD2 C 16.449 -6.655 -1.006 1.00 . A A . 67 PHE CD2 1 1
1 1095 1 1 88 PHE CE1 C 14.346 -8.334 -0.399 1.00 . A A . 67 PHE CE1 1 1
1 1096 1 1 88 PHE CE2 C 15.233 -6.125 -0.618 1.00 . A A . 67 PHE CE2 1 1
1 1097 1 1 88 PHE CG C 16.629 -8.026 -1.093 1.00 . A A . 67 PHE CG 1 1
1 1098 1 1 88 PHE CZ C 14.180 -6.966 -0.316 1.00 . A A . 67 PHE CZ 1 1
1 1099 1 1 88 PHE H H 18.552 -10.881 -3.084 1.00 . A A . 67 PHE H 1 1
1 1100 1 1 88 PHE HA H 17.300 -8.253 -3.523 1.00 . A A . 67 PHE HA 1 1
1 1101 1 1 88 PHE HB2 H 18.080 -9.544 -1.007 1.00 . A A . 67 PHE HB2 1 1
1 1102 1 1 88 PHE HB3 H 18.727 -7.917 -1.196 1.00 . A A . 67 PHE HB3 1 1
1 1103 1 1 88 PHE HD1 H 15.694 -9.929 -0.851 1.00 . A A . 67 PHE HD1 1 1
1 1104 1 1 88 PHE HD2 H 17.272 -5.996 -1.243 1.00 . A A . 67 PHE HD2 1 1
1 1105 1 1 88 PHE HE1 H 13.525 -8.995 -0.163 1.00 . A A . 67 PHE HE1 1 1
1 1106 1 1 88 PHE HE2 H 15.105 -5.055 -0.554 1.00 . A A . 67 PHE HE2 1 1
1 1107 1 1 88 PHE HZ H 13.228 -6.554 -0.012 1.00 . A A . 67 PHE HZ 1 1
1 1108 1 1 88 PHE N N 17.869 -10.228 -3.345 1.00 . A A . 67 PHE N 1 1
1 1109 1 1 88 PHE O O 20.413 -9.084 -3.492 1.00 . A A . 67 PHE O 1 1
1 1110 1 1 89 THR C C 20.859 -5.047 -4.033 1.00 . A A . 68 THR C 1 1
1 1111 1 1 89 THR CA C 20.726 -6.505 -4.457 1.00 . A A . 68 THR CA 1 1
1 1112 1 1 89 THR CB C 20.808 -6.590 -5.993 1.00 . A A . 68 THR CB 1 1
1 1113 1 1 89 THR CG2 C 19.644 -5.855 -6.639 1.00 . A A . 68 THR CG2 1 1
1 1114 1 1 89 THR H H 18.671 -6.543 -3.951 1.00 . A A . 68 THR H 1 1
1 1115 1 1 89 THR HA H 21.549 -7.068 -4.042 1.00 . A A . 68 THR HA 1 1
1 1116 1 1 89 THR HB H 20.764 -7.630 -6.284 1.00 . A A . 68 THR HB 1 1
1 1117 1 1 89 THR HG1 H 21.968 -5.798 -7.378 1.00 . A A . 68 THR HG1 1 1
1 1118 1 1 89 THR HG21 H 18.714 -6.303 -6.321 1.00 . A A . 68 THR HG21 1 1
1 1119 1 1 89 THR HG22 H 19.727 -5.923 -7.714 1.00 . A A . 68 THR HG22 1 1
1 1120 1 1 89 THR HG23 H 19.663 -4.818 -6.341 1.00 . A A . 68 THR HG23 1 1
1 1121 1 1 89 THR N N 19.486 -7.087 -3.959 1.00 . A A . 68 THR N 1 1
1 1122 1 1 89 THR O O 19.900 -4.279 -4.106 1.00 . A A . 68 THR O 1 1
1 1123 1 1 89 THR OG1 O 22.045 -6.030 -6.449 1.00 . A A . 68 THR OG1 1 1
1 1124 1 1 90 TYR C C 23.489 -2.703 -3.910 1.00 . A A . 69 TYR C 1 1
1 1125 1 1 90 TYR CA C 22.311 -3.306 -3.150 1.00 . A A . 69 TYR CA 1 1
1 1126 1 1 90 TYR CB C 22.591 -3.275 -1.647 1.00 . A A . 69 TYR CB 1 1
1 1127 1 1 90 TYR CD1 C 24.281 -5.139 -1.437 1.00 . A A . 69 TYR CD1 1 1
1 1128 1 1 90 TYR CD2 C 24.933 -2.949 -0.759 1.00 . A A . 69 TYR CD2 1 1
1 1129 1 1 90 TYR CE1 C 25.530 -5.621 -1.098 1.00 . A A . 69 TYR CE1 1 1
1 1130 1 1 90 TYR CE2 C 26.185 -3.422 -0.418 1.00 . A A . 69 TYR CE2 1 1
1 1131 1 1 90 TYR CG C 23.960 -3.797 -1.274 1.00 . A A . 69 TYR CG 1 1
1 1132 1 1 90 TYR CZ C 26.479 -4.759 -0.589 1.00 . A A . 69 TYR CZ 1 1
1 1133 1 1 90 TYR H H 22.779 -5.330 -3.553 1.00 . A A . 69 TYR H 1 1
1 1134 1 1 90 TYR HA H 21.427 -2.720 -3.354 1.00 . A A . 69 TYR HA 1 1
1 1135 1 1 90 TYR HB2 H 22.518 -2.257 -1.295 1.00 . A A . 69 TYR HB2 1 1
1 1136 1 1 90 TYR HB3 H 21.855 -3.880 -1.138 1.00 . A A . 69 TYR HB3 1 1
1 1137 1 1 90 TYR HD1 H 23.536 -5.812 -1.836 1.00 . A A . 69 TYR HD1 1 1
1 1138 1 1 90 TYR HD2 H 24.699 -1.903 -0.626 1.00 . A A . 69 TYR HD2 1 1
1 1139 1 1 90 TYR HE1 H 25.761 -6.668 -1.232 1.00 . A A . 69 TYR HE1 1 1
1 1140 1 1 90 TYR HE2 H 26.928 -2.747 -0.019 1.00 . A A . 69 TYR HE2 1 1
1 1141 1 1 90 TYR HH H 28.334 -5.084 -0.977 1.00 . A A . 69 TYR HH 1 1
1 1142 1 1 90 TYR N N 22.053 -4.672 -3.589 1.00 . A A . 69 TYR N 1 1
1 1143 1 1 90 TYR O O 24.172 -3.393 -4.667 1.00 . A A . 69 TYR O 1 1
1 1144 1 1 90 TYR OH O 27.725 -5.234 -0.250 1.00 . A A . 69 TYR OH 1 1
1 1145 1 1 91 ARG C C 25.410 0.356 -3.457 1.00 . A A . 70 ARG C 1 1
1 1146 1 1 91 ARG CA C 24.813 -0.713 -4.368 1.00 . A A . 70 ARG CA 1 1
1 1147 1 1 91 ARG CB C 24.323 -0.075 -5.669 1.00 . A A . 70 ARG CB 1 1
1 1148 1 1 91 ARG CD C 23.401 -0.531 -7.962 1.00 . A A . 70 ARG CD 1 1
1 1149 1 1 91 ARG CG C 23.466 -1.001 -6.517 1.00 . A A . 70 ARG CG 1 1
1 1150 1 1 91 ARG CZ C 21.167 -1.271 -8.674 1.00 . A A . 70 ARG CZ 1 1
1 1151 1 1 91 ARG H H 23.140 -0.914 -3.088 1.00 . A A . 70 ARG H 1 1
1 1152 1 1 91 ARG HA H 25.577 -1.440 -4.600 1.00 . A A . 70 ARG HA 1 1
1 1153 1 1 91 ARG HB2 H 23.737 0.801 -5.428 1.00 . A A . 70 ARG HB2 1 1
1 1154 1 1 91 ARG HB3 H 25.179 0.225 -6.254 1.00 . A A . 70 ARG HB3 1 1
1 1155 1 1 91 ARG HD2 H 23.061 0.493 -7.979 1.00 . A A . 70 ARG HD2 1 1
1 1156 1 1 91 ARG HD3 H 24.391 -0.589 -8.389 1.00 . A A . 70 ARG HD3 1 1
1 1157 1 1 91 ARG HE H 22.886 -1.981 -9.395 1.00 . A A . 70 ARG HE 1 1
1 1158 1 1 91 ARG HG2 H 23.891 -1.993 -6.491 1.00 . A A . 70 ARG HG2 1 1
1 1159 1 1 91 ARG HG3 H 22.466 -1.024 -6.110 1.00 . A A . 70 ARG HG3 1 1
1 1160 1 1 91 ARG HH11 H 21.175 0.164 -7.252 1.00 . A A . 70 ARG HH11 1 1
1 1161 1 1 91 ARG HH12 H 19.607 -0.365 -7.762 1.00 . A A . 70 ARG HH12 1 1
1 1162 1 1 91 ARG HH21 H 20.827 -2.687 -10.075 1.00 . A A . 70 ARG HH21 1 1
1 1163 1 1 91 ARG HH22 H 19.410 -1.988 -9.368 1.00 . A A . 70 ARG HH22 1 1
1 1164 1 1 91 ARG N N 23.719 -1.411 -3.703 1.00 . A A . 70 ARG N 1 1
1 1165 1 1 91 ARG NE N 22.491 -1.346 -8.762 1.00 . A A . 70 ARG NE 1 1
1 1166 1 1 91 ARG NH1 N 20.603 -0.421 -7.826 1.00 . A A . 70 ARG NH1 1 1
1 1167 1 1 91 ARG NH2 N 20.405 -2.045 -9.435 1.00 . A A . 70 ARG NH2 1 1
1 1168 1 1 91 ARG O O 24.731 0.886 -2.578 1.00 . A A . 70 ARG O 1 1
1 1169 1 1 92 TYR C C 27.259 3.050 -3.510 1.00 . A A . 71 TYR C 1 1
1 1170 1 1 92 TYR CA C 27.372 1.669 -2.871 1.00 . A A . 71 TYR CA 1 1
1 1171 1 1 92 TYR CB C 28.845 1.293 -2.701 1.00 . A A . 71 TYR CB 1 1
1 1172 1 1 92 TYR CD1 C 28.822 -0.039 -0.556 1.00 . A A . 71 TYR CD1 1 1
1 1173 1 1 92 TYR CD2 C 29.494 -1.143 -2.559 1.00 . A A . 71 TYR CD2 1 1
1 1174 1 1 92 TYR CE1 C 29.016 -1.206 0.158 1.00 . A A . 71 TYR CE1 1 1
1 1175 1 1 92 TYR CE2 C 29.688 -2.315 -1.853 1.00 . A A . 71 TYR CE2 1 1
1 1176 1 1 92 TYR CG C 29.057 0.013 -1.925 1.00 . A A . 71 TYR CG 1 1
1 1177 1 1 92 TYR CZ C 29.448 -2.341 -0.495 1.00 . A A . 71 TYR CZ 1 1
1 1178 1 1 92 TYR H H 27.172 0.209 -4.390 1.00 . A A . 71 TYR H 1 1
1 1179 1 1 92 TYR HA H 26.903 1.696 -1.899 1.00 . A A . 71 TYR HA 1 1
1 1180 1 1 92 TYR HB2 H 29.292 1.167 -3.675 1.00 . A A . 71 TYR HB2 1 1
1 1181 1 1 92 TYR HB3 H 29.355 2.088 -2.177 1.00 . A A . 71 TYR HB3 1 1
1 1182 1 1 92 TYR HD1 H 28.484 0.852 -0.048 1.00 . A A . 71 TYR HD1 1 1
1 1183 1 1 92 TYR HD2 H 29.681 -1.119 -3.623 1.00 . A A . 71 TYR HD2 1 1
1 1184 1 1 92 TYR HE1 H 28.827 -1.227 1.221 1.00 . A A . 71 TYR HE1 1 1
1 1185 1 1 92 TYR HE2 H 30.027 -3.204 -2.364 1.00 . A A . 71 TYR HE2 1 1
1 1186 1 1 92 TYR HH H 29.084 -3.502 0.993 1.00 . A A . 71 TYR HH 1 1
1 1187 1 1 92 TYR N N 26.683 0.666 -3.674 1.00 . A A . 71 TYR N 1 1
1 1188 1 1 92 TYR O O 27.739 3.272 -4.622 1.00 . A A . 71 TYR O 1 1
1 1189 1 1 92 TYR OH O 29.642 -3.506 0.212 1.00 . A A . 71 TYR OH 1 1
1 1190 1 1 93 GLN C C 26.739 6.355 -2.201 1.00 . A A . 72 GLN C 1 1
1 1191 1 1 93 GLN CA C 26.445 5.333 -3.295 1.00 . A A . 72 GLN CA 1 1
1 1192 1 1 93 GLN CB C 25.022 5.526 -3.820 1.00 . A A . 72 GLN CB 1 1
1 1193 1 1 93 GLN CD C 23.481 5.039 -5.762 1.00 . A A . 72 GLN CD 1 1
1 1194 1 1 93 GLN CG C 24.642 4.548 -4.920 1.00 . A A . 72 GLN CG 1 1
1 1195 1 1 93 GLN H H 26.262 3.736 -1.919 1.00 . A A . 72 GLN H 1 1
1 1196 1 1 93 GLN HA H 27.142 5.483 -4.106 1.00 . A A . 72 GLN HA 1 1
1 1197 1 1 93 GLN HB2 H 24.329 5.402 -3.002 1.00 . A A . 72 GLN HB2 1 1
1 1198 1 1 93 GLN HB3 H 24.928 6.528 -4.212 1.00 . A A . 72 GLN HB3 1 1
1 1199 1 1 93 GLN HE21 H 24.077 3.909 -7.286 1.00 . A A . 72 GLN HE21 1 1
1 1200 1 1 93 GLN HE22 H 22.654 4.850 -7.560 1.00 . A A . 72 GLN HE22 1 1
1 1201 1 1 93 GLN HG2 H 25.496 4.400 -5.564 1.00 . A A . 72 GLN HG2 1 1
1 1202 1 1 93 GLN HG3 H 24.367 3.607 -4.467 1.00 . A A . 72 GLN HG3 1 1
1 1203 1 1 93 GLN N N 26.622 3.974 -2.798 1.00 . A A . 72 GLN N 1 1
1 1204 1 1 93 GLN NE2 N 23.395 4.551 -6.994 1.00 . A A . 72 GLN NE2 1 1
1 1205 1 1 93 GLN O O 26.061 6.392 -1.174 1.00 . A A . 72 GLN O 1 1
1 1206 1 1 93 GLN OE1 O 22.670 5.848 -5.311 1.00 . A A . 72 GLN OE1 1 1
1 1207 1 1 94 PHE C C 27.452 9.532 -1.771 1.00 . A A . 73 PHE C 1 1
1 1208 1 1 94 PHE CA C 28.138 8.204 -1.461 1.00 . A A . 73 PHE CA 1 1
1 1209 1 1 94 PHE CB C 29.657 8.390 -1.460 1.00 . A A . 73 PHE CB 1 1
1 1210 1 1 94 PHE CD1 C 30.579 6.066 -1.244 1.00 . A A . 73 PHE CD1 1 1
1 1211 1 1 94 PHE CD2 C 30.890 7.582 0.570 1.00 . A A . 73 PHE CD2 1 1
1 1212 1 1 94 PHE CE1 C 31.253 5.084 -0.543 1.00 . A A . 73 PHE CE1 1 1
1 1213 1 1 94 PHE CE2 C 31.565 6.604 1.276 1.00 . A A . 73 PHE CE2 1 1
1 1214 1 1 94 PHE CG C 30.390 7.325 -0.696 1.00 . A A . 73 PHE CG 1 1
1 1215 1 1 94 PHE CZ C 31.748 5.354 0.718 1.00 . A A . 73 PHE CZ 1 1
1 1216 1 1 94 PHE H H 28.256 7.104 -3.266 1.00 . A A . 73 PHE H 1 1
1 1217 1 1 94 PHE HA H 27.824 7.870 -0.484 1.00 . A A . 73 PHE HA 1 1
1 1218 1 1 94 PHE HB2 H 30.015 8.373 -2.478 1.00 . A A . 73 PHE HB2 1 1
1 1219 1 1 94 PHE HB3 H 29.895 9.344 -1.014 1.00 . A A . 73 PHE HB3 1 1
1 1220 1 1 94 PHE HD1 H 30.194 5.855 -2.231 1.00 . A A . 73 PHE HD1 1 1
1 1221 1 1 94 PHE HD2 H 30.748 8.560 1.008 1.00 . A A . 73 PHE HD2 1 1
1 1222 1 1 94 PHE HE1 H 31.395 4.108 -0.981 1.00 . A A . 73 PHE HE1 1 1
1 1223 1 1 94 PHE HE2 H 31.951 6.818 2.262 1.00 . A A . 73 PHE HE2 1 1
1 1224 1 1 94 PHE HZ H 32.274 4.588 1.268 1.00 . A A . 73 PHE HZ 1 1
1 1225 1 1 94 PHE N N 27.754 7.183 -2.428 1.00 . A A . 73 PHE N 1 1
1 1226 1 1 94 PHE O O 27.019 9.771 -2.897 1.00 . A A . 73 PHE O 1 1
1 1227 1 1 95 GLY C C 26.636 12.476 0.344 1.00 . A A . 74 GLY C 1 1
1 1228 1 1 95 GLY CA C 26.723 11.684 -0.945 1.00 . A A . 74 GLY CA 1 1
1 1229 1 1 95 GLY H H 27.720 10.147 0.115 1.00 . A A . 74 GLY H 1 1
1 1230 1 1 95 GLY HA2 H 27.290 12.252 -1.667 1.00 . A A . 74 GLY HA2 1 1
1 1231 1 1 95 GLY HA3 H 25.724 11.531 -1.327 1.00 . A A . 74 GLY HA3 1 1
1 1232 1 1 95 GLY N N 27.357 10.392 -0.761 1.00 . A A . 74 GLY N 1 1
1 1233 1 1 95 GLY O O 27.547 12.430 1.172 1.00 . A A . 74 GLY O 1 1
1 1234 1 1 96 LEU C C 23.865 14.041 2.111 1.00 . A A . 75 LEU C 1 1
1 1235 1 1 96 LEU CA C 25.338 14.014 1.714 1.00 . A A . 75 LEU CA 1 1
1 1236 1 1 96 LEU CB C 25.842 15.440 1.482 1.00 . A A . 75 LEU CB 1 1
1 1237 1 1 96 LEU CD1 C 26.509 17.508 2.732 1.00 . A A . 75 LEU CD1 1 1
1 1238 1 1 96 LEU CD2 C 24.120 17.162 2.076 1.00 . A A . 75 LEU CD2 1 1
1 1239 1 1 96 LEU CG C 25.408 16.481 2.515 1.00 . A A . 75 LEU CG 1 1
1 1240 1 1 96 LEU H H 24.849 13.203 -0.179 1.00 . A A . 75 LEU H 1 1
1 1241 1 1 96 LEU HA H 25.906 13.566 2.515 1.00 . A A . 75 LEU HA 1 1
1 1242 1 1 96 LEU HB2 H 26.920 15.412 1.474 1.00 . A A . 75 LEU HB2 1 1
1 1243 1 1 96 LEU HB3 H 25.484 15.763 0.515 1.00 . A A . 75 LEU HB3 1 1
1 1244 1 1 96 LEU HD11 H 26.557 18.169 1.880 1.00 . A A . 75 LEU HD11 1 1
1 1245 1 1 96 LEU HD12 H 27.455 17.001 2.849 1.00 . A A . 75 LEU HD12 1 1
1 1246 1 1 96 LEU HD13 H 26.295 18.081 3.622 1.00 . A A . 75 LEU HD13 1 1
1 1247 1 1 96 LEU HD21 H 24.351 18.124 1.643 1.00 . A A . 75 LEU HD21 1 1
1 1248 1 1 96 LEU HD22 H 23.476 17.299 2.933 1.00 . A A . 75 LEU HD22 1 1
1 1249 1 1 96 LEU HD23 H 23.619 16.547 1.343 1.00 . A A . 75 LEU HD23 1 1
1 1250 1 1 96 LEU HG H 25.222 15.987 3.458 1.00 . A A . 75 LEU HG 1 1
1 1251 1 1 96 LEU N N 25.540 13.206 0.516 1.00 . A A . 75 LEU N 1 1
1 1252 1 1 96 LEU O O 22.980 14.029 1.254 1.00 . A A . 75 LEU O 1 1
1 1253 1 1 97 PHE C C 21.850 15.525 4.339 1.00 . A A . 76 PHE C 1 1
1 1254 1 1 97 PHE CA C 22.244 14.110 3.925 1.00 . A A . 76 PHE CA 1 1
1 1255 1 1 97 PHE CB C 22.101 13.160 5.115 1.00 . A A . 76 PHE CB 1 1
1 1256 1 1 97 PHE CD1 C 19.626 12.762 5.228 1.00 . A A . 76 PHE CD1 1 1
1 1257 1 1 97 PHE CD2 C 20.679 13.877 7.054 1.00 . A A . 76 PHE CD2 1 1
1 1258 1 1 97 PHE CE1 C 18.405 12.860 5.868 1.00 . A A . 76 PHE CE1 1 1
1 1259 1 1 97 PHE CE2 C 19.460 13.977 7.698 1.00 . A A . 76 PHE CE2 1 1
1 1260 1 1 97 PHE CG C 20.776 13.268 5.813 1.00 . A A . 76 PHE CG 1 1
1 1261 1 1 97 PHE CZ C 18.322 13.469 7.104 1.00 . A A . 76 PHE CZ 1 1
1 1262 1 1 97 PHE H H 24.358 14.088 4.048 1.00 . A A . 76 PHE H 1 1
1 1263 1 1 97 PHE HA H 21.588 13.784 3.133 1.00 . A A . 76 PHE HA 1 1
1 1264 1 1 97 PHE HB2 H 22.211 12.143 4.770 1.00 . A A . 76 PHE HB2 1 1
1 1265 1 1 97 PHE HB3 H 22.876 13.377 5.835 1.00 . A A . 76 PHE HB3 1 1
1 1266 1 1 97 PHE HD1 H 19.690 12.285 4.260 1.00 . A A . 76 PHE HD1 1 1
1 1267 1 1 97 PHE HD2 H 21.568 14.276 7.520 1.00 . A A . 76 PHE HD2 1 1
1 1268 1 1 97 PHE HE1 H 17.517 12.461 5.400 1.00 . A A . 76 PHE HE1 1 1
1 1269 1 1 97 PHE HE2 H 19.398 14.455 8.665 1.00 . A A . 76 PHE HE2 1 1
1 1270 1 1 97 PHE HZ H 17.369 13.546 7.606 1.00 . A A . 76 PHE HZ 1 1
1 1271 1 1 97 PHE N N 23.610 14.080 3.414 1.00 . A A . 76 PHE N 1 1
1 1272 1 1 97 PHE O O 22.137 15.959 5.455 1.00 . A A . 76 PHE O 1 1
1 1273 1 1 98 ASP C C 19.575 17.618 4.667 1.00 . A A . 77 ASP C 1 1
1 1274 1 1 98 ASP CA C 20.757 17.604 3.703 1.00 . A A . 77 ASP CA 1 1
1 1275 1 1 98 ASP CB C 20.376 18.308 2.399 1.00 . A A . 77 ASP CB 1 1
1 1276 1 1 98 ASP CG C 21.385 19.365 1.996 1.00 . A A . 77 ASP CG 1 1
1 1277 1 1 98 ASP H H 20.992 15.837 2.561 1.00 . A A . 77 ASP H 1 1
1 1278 1 1 98 ASP HA H 21.582 18.131 4.158 1.00 . A A . 77 ASP HA 1 1
1 1279 1 1 98 ASP HB2 H 20.313 17.576 1.607 1.00 . A A . 77 ASP HB2 1 1
1 1280 1 1 98 ASP HB3 H 19.414 18.783 2.522 1.00 . A A . 77 ASP HB3 1 1
1 1281 1 1 98 ASP N N 21.192 16.239 3.433 1.00 . A A . 77 ASP N 1 1
1 1282 1 1 98 ASP O O 19.012 16.572 4.991 1.00 . A A . 77 ASP O 1 1
1 1283 1 1 98 ASP OD1 O 21.496 20.383 2.710 1.00 . A A . 77 ASP OD1 1 1
1 1284 1 1 98 ASP OD2 O 22.064 19.174 0.965 1.00 . A A . 77 ASP OD2 1 1
1 1285 1 1 99 LYS C C 16.757 18.944 5.307 1.00 . A A . 78 LYS C 1 1
1 1286 1 1 99 LYS CA C 18.088 18.960 6.050 1.00 . A A . 78 LYS CA 1 1
1 1287 1 1 99 LYS CB C 18.228 20.263 6.840 1.00 . A A . 78 LYS CB 1 1
1 1288 1 1 99 LYS CD C 18.645 22.731 6.627 1.00 . A A . 78 LYS CD 1 1
1 1289 1 1 99 LYS CE C 20.153 22.716 6.431 1.00 . A A . 78 LYS CE 1 1
1 1290 1 1 99 LYS CG C 17.990 21.509 6.005 1.00 . A A . 78 LYS CG 1 1
1 1291 1 1 99 LYS H H 19.691 19.607 4.828 1.00 . A A . 78 LYS H 1 1
1 1292 1 1 99 LYS HA H 18.113 18.128 6.738 1.00 . A A . 78 LYS HA 1 1
1 1293 1 1 99 LYS HB2 H 17.514 20.257 7.651 1.00 . A A . 78 LYS HB2 1 1
1 1294 1 1 99 LYS HB3 H 19.226 20.316 7.251 1.00 . A A . 78 LYS HB3 1 1
1 1295 1 1 99 LYS HD2 H 18.242 23.620 6.164 1.00 . A A . 78 LYS HD2 1 1
1 1296 1 1 99 LYS HD3 H 18.428 22.745 7.686 1.00 . A A . 78 LYS HD3 1 1
1 1297 1 1 99 LYS HE2 H 20.603 22.164 7.242 1.00 . A A . 78 LYS HE2 1 1
1 1298 1 1 99 LYS HE3 H 20.377 22.226 5.495 1.00 . A A . 78 LYS HE3 1 1
1 1299 1 1 99 LYS HG2 H 18.404 21.355 5.019 1.00 . A A . 78 LYS HG2 1 1
1 1300 1 1 99 LYS HG3 H 16.926 21.682 5.927 1.00 . A A . 78 LYS HG3 1 1
1 1301 1 1 99 LYS HZ1 H 20.270 24.679 7.136 1.00 . A A . 78 LYS HZ1 1 1
1 1302 1 1 99 LYS HZ2 H 20.563 24.529 5.477 1.00 . A A . 78 LYS HZ2 1 1
1 1303 1 1 99 LYS HZ3 H 21.746 24.058 6.591 1.00 . A A . 78 LYS HZ3 1 1
1 1304 1 1 99 LYS N N 19.203 18.809 5.123 1.00 . A A . 78 LYS N 1 1
1 1305 1 1 99 LYS NZ N 20.723 24.092 6.407 1.00 . A A . 78 LYS NZ 1 1
1 1306 1 1 99 LYS O O 15.721 18.603 5.878 1.00 . A A . 78 LYS O 1 1
1 1307 1 1 100 GLU C C 15.208 17.935 2.754 1.00 . A A . 79 GLU C 1 1
1 1308 1 1 100 GLU CA C 15.587 19.341 3.210 1.00 . A A . 79 GLU CA 1 1
1 1309 1 1 100 GLU CB C 15.791 20.246 1.993 1.00 . A A . 79 GLU CB 1 1
1 1310 1 1 100 GLU CD C 16.512 22.506 1.124 1.00 . A A . 79 GLU CD 1 1
1 1311 1 1 100 GLU CG C 16.363 21.611 2.339 1.00 . A A . 79 GLU CG 1 1
1 1312 1 1 100 GLU H H 17.648 19.575 3.632 1.00 . A A . 79 GLU H 1 1
1 1313 1 1 100 GLU HA H 14.784 19.739 3.812 1.00 . A A . 79 GLU HA 1 1
1 1314 1 1 100 GLU HB2 H 16.468 19.758 1.307 1.00 . A A . 79 GLU HB2 1 1
1 1315 1 1 100 GLU HB3 H 14.839 20.391 1.504 1.00 . A A . 79 GLU HB3 1 1
1 1316 1 1 100 GLU HG2 H 15.703 22.094 3.044 1.00 . A A . 79 GLU HG2 1 1
1 1317 1 1 100 GLU HG3 H 17.334 21.476 2.791 1.00 . A A . 79 GLU HG3 1 1
1 1318 1 1 100 GLU N N 16.792 19.314 4.031 1.00 . A A . 79 GLU N 1 1
1 1319 1 1 100 GLU O O 14.129 17.719 2.203 1.00 . A A . 79 GLU O 1 1
1 1320 1 1 100 GLU OE1 O 16.747 21.973 0.020 1.00 . A A . 79 GLU OE1 1 1
1 1321 1 1 100 GLU OE2 O 16.393 23.739 1.279 1.00 . A A . 79 GLU OE2 1 1
1 1322 1 1 101 GLY C C 15.907 15.415 1.092 1.00 . A A . 80 GLY C 1 1
1 1323 1 1 101 GLY CA C 15.847 15.608 2.594 1.00 . A A . 80 GLY CA 1 1
1 1324 1 1 101 GLY H H 16.948 17.212 3.430 1.00 . A A . 80 GLY H 1 1
1 1325 1 1 101 GLY HA2 H 16.582 14.968 3.059 1.00 . A A . 80 GLY HA2 1 1
1 1326 1 1 101 GLY HA3 H 14.865 15.324 2.942 1.00 . A A . 80 GLY HA3 1 1
1 1327 1 1 101 GLY N N 16.104 16.981 2.987 1.00 . A A . 80 GLY N 1 1
1 1328 1 1 101 GLY O O 15.381 14.436 0.564 1.00 . A A . 80 GLY O 1 1
1 1329 1 1 102 ASN C C 18.026 15.701 -1.452 1.00 . A A . 81 ASN C 1 1
1 1330 1 1 102 ASN CA C 16.674 16.280 -1.050 1.00 . A A . 81 ASN CA 1 1
1 1331 1 1 102 ASN CB C 16.498 17.670 -1.667 1.00 . A A . 81 ASN CB 1 1
1 1332 1 1 102 ASN CG C 15.041 18.080 -1.761 1.00 . A A . 81 ASN CG 1 1
1 1333 1 1 102 ASN H H 16.948 17.109 0.878 1.00 . A A . 81 ASN H 1 1
1 1334 1 1 102 ASN HA H 15.893 15.632 -1.419 1.00 . A A . 81 ASN HA 1 1
1 1335 1 1 102 ASN HB2 H 17.017 18.395 -1.058 1.00 . A A . 81 ASN HB2 1 1
1 1336 1 1 102 ASN HB3 H 16.919 17.672 -2.661 1.00 . A A . 81 ASN HB3 1 1
1 1337 1 1 102 ASN HD21 H 15.024 18.555 0.170 1.00 . A A . 81 ASN HD21 1 1
1 1338 1 1 102 ASN HD22 H 13.535 18.792 -0.675 1.00 . A A . 81 ASN HD22 1 1
1 1339 1 1 102 ASN N N 16.549 16.351 0.401 1.00 . A A . 81 ASN N 1 1
1 1340 1 1 102 ASN ND2 N 14.477 18.520 -0.643 1.00 . A A . 81 ASN ND2 1 1
1 1341 1 1 102 ASN O O 18.978 15.722 -0.672 1.00 . A A . 81 ASN O 1 1
1 1342 1 1 102 ASN OD1 O 14.430 18.002 -2.828 1.00 . A A . 81 ASN OD1 1 1
1 1343 1 1 103 TRP C C 20.402 15.673 -3.394 1.00 . A A . 82 TRP C 1 1
1 1344 1 1 103 TRP CA C 19.340 14.600 -3.180 1.00 . A A . 82 TRP CA 1 1
1 1345 1 1 103 TRP CB C 19.077 13.856 -4.490 1.00 . A A . 82 TRP CB 1 1
1 1346 1 1 103 TRP CD1 C 21.035 12.235 -4.819 1.00 . A A . 82 TRP CD1 1 1
1 1347 1 1 103 TRP CD2 C 21.016 13.958 -6.250 1.00 . A A . 82 TRP CD2 1 1
1 1348 1 1 103 TRP CE2 C 22.133 13.149 -6.535 1.00 . A A . 82 TRP CE2 1 1
1 1349 1 1 103 TRP CE3 C 20.797 15.101 -7.024 1.00 . A A . 82 TRP CE3 1 1
1 1350 1 1 103 TRP CG C 20.327 13.355 -5.149 1.00 . A A . 82 TRP CG 1 1
1 1351 1 1 103 TRP CH2 C 22.788 14.574 -8.301 1.00 . A A . 82 TRP CH2 1 1
1 1352 1 1 103 TRP CZ2 C 23.027 13.449 -7.560 1.00 . A A . 82 TRP CZ2 1 1
1 1353 1 1 103 TRP CZ3 C 21.685 15.397 -8.040 1.00 . A A . 82 TRP CZ3 1 1
1 1354 1 1 103 TRP H H 17.310 15.197 -3.249 1.00 . A A . 82 TRP H 1 1
1 1355 1 1 103 TRP HA H 19.699 13.897 -2.443 1.00 . A A . 82 TRP HA 1 1
1 1356 1 1 103 TRP HB2 H 18.441 13.007 -4.293 1.00 . A A . 82 TRP HB2 1 1
1 1357 1 1 103 TRP HB3 H 18.580 14.523 -5.180 1.00 . A A . 82 TRP HB3 1 1
1 1358 1 1 103 TRP HD1 H 20.768 11.561 -4.019 1.00 . A A . 82 TRP HD1 1 1
1 1359 1 1 103 TRP HE1 H 22.783 11.382 -5.610 1.00 . A A . 82 TRP HE1 1 1
1 1360 1 1 103 TRP HE3 H 19.952 15.748 -6.838 1.00 . A A . 82 TRP HE3 1 1
1 1361 1 1 103 TRP HH2 H 23.456 14.845 -9.105 1.00 . A A . 82 TRP HH2 1 1
1 1362 1 1 103 TRP HZ2 H 23.882 12.824 -7.774 1.00 . A A . 82 TRP HZ2 1 1
1 1363 1 1 103 TRP HZ3 H 21.532 16.277 -8.648 1.00 . A A . 82 TRP HZ3 1 1
1 1364 1 1 103 TRP N N 18.103 15.185 -2.674 1.00 . A A . 82 TRP N 1 1
1 1365 1 1 103 TRP NE1 N 22.123 12.105 -5.648 1.00 . A A . 82 TRP NE1 1 1
1 1366 1 1 103 TRP O O 20.195 16.625 -4.148 1.00 . A A . 82 TRP O 1 1
1 1367 1 1 104 THR C C 23.986 15.773 -2.747 1.00 . A A . 83 THR C 1 1
1 1368 1 1 104 THR CA C 22.634 16.471 -2.843 1.00 . A A . 83 THR CA 1 1
1 1369 1 1 104 THR CB C 22.551 17.556 -1.752 1.00 . A A . 83 THR CB 1 1
1 1370 1 1 104 THR CG2 C 23.410 18.757 -2.117 1.00 . A A . 83 THR CG2 1 1
1 1371 1 1 104 THR H H 21.645 14.736 -2.140 1.00 . A A . 83 THR H 1 1
1 1372 1 1 104 THR HA H 22.555 16.952 -3.807 1.00 . A A . 83 THR HA 1 1
1 1373 1 1 104 THR HB H 22.915 17.140 -0.824 1.00 . A A . 83 THR HB 1 1
1 1374 1 1 104 THR HG1 H 20.676 17.239 -1.229 1.00 . A A . 83 THR HG1 1 1
1 1375 1 1 104 THR HG21 H 22.940 19.659 -1.756 1.00 . A A . 83 THR HG21 1 1
1 1376 1 1 104 THR HG22 H 23.516 18.810 -3.191 1.00 . A A . 83 THR HG22 1 1
1 1377 1 1 104 THR HG23 H 24.384 18.653 -1.664 1.00 . A A . 83 THR HG23 1 1
1 1378 1 1 104 THR N N 21.540 15.515 -2.726 1.00 . A A . 83 THR N 1 1
1 1379 1 1 104 THR O O 24.365 15.273 -1.688 1.00 . A A . 83 THR O 1 1
1 1380 1 1 104 THR OG1 O 21.192 17.971 -1.577 1.00 . A A . 83 THR OG1 1 1
1 1381 1 1 105 VAL C C 27.137 16.137 -3.742 1.00 . A A . 84 VAL C 1 1
1 1382 1 1 105 VAL CA C 26.023 15.109 -3.903 1.00 . A A . 84 VAL CA 1 1
1 1383 1 1 105 VAL CB C 26.234 14.342 -5.222 1.00 . A A . 84 VAL CB 1 1
1 1384 1 1 105 VAL CG1 C 25.330 13.120 -5.280 1.00 . A A . 84 VAL CG1 1 1
1 1385 1 1 105 VAL CG2 C 25.988 15.255 -6.413 1.00 . A A . 84 VAL CG2 1 1
1 1386 1 1 105 VAL H H 24.356 16.160 -4.674 1.00 . A A . 84 VAL H 1 1
1 1387 1 1 105 VAL HA H 26.078 14.402 -3.087 1.00 . A A . 84 VAL HA 1 1
1 1388 1 1 105 VAL HB H 27.260 14.005 -5.259 1.00 . A A . 84 VAL HB 1 1
1 1389 1 1 105 VAL HG11 H 25.719 12.353 -4.626 1.00 . A A . 84 VAL HG11 1 1
1 1390 1 1 105 VAL HG12 H 24.334 13.393 -4.963 1.00 . A A . 84 VAL HG12 1 1
1 1391 1 1 105 VAL HG13 H 25.296 12.746 -6.292 1.00 . A A . 84 VAL HG13 1 1
1 1392 1 1 105 VAL HG21 H 25.733 16.243 -6.062 1.00 . A A . 84 VAL HG21 1 1
1 1393 1 1 105 VAL HG22 H 26.882 15.308 -7.018 1.00 . A A . 84 VAL HG22 1 1
1 1394 1 1 105 VAL HG23 H 25.176 14.862 -7.007 1.00 . A A . 84 VAL HG23 1 1
1 1395 1 1 105 VAL N N 24.712 15.744 -3.861 1.00 . A A . 84 VAL N 1 1
1 1396 1 1 105 VAL O O 27.260 17.065 -4.541 1.00 . A A . 84 VAL O 1 1
1 1397 1 1 106 VAL C C 30.316 16.115 -2.053 1.00 . A A . 85 VAL C 1 1
1 1398 1 1 106 VAL CA C 29.054 16.879 -2.437 1.00 . A A . 85 VAL CA 1 1
1 1399 1 1 106 VAL CB C 28.704 17.871 -1.312 1.00 . A A . 85 VAL CB 1 1
1 1400 1 1 106 VAL CG1 C 27.940 19.062 -1.869 1.00 . A A . 85 VAL CG1 1 1
1 1401 1 1 106 VAL CG2 C 27.905 17.178 -0.219 1.00 . A A . 85 VAL CG2 1 1
1 1402 1 1 106 VAL H H 27.799 15.207 -2.100 1.00 . A A . 85 VAL H 1 1
1 1403 1 1 106 VAL HA H 29.246 17.442 -3.339 1.00 . A A . 85 VAL HA 1 1
1 1404 1 1 106 VAL HB H 29.626 18.233 -0.880 1.00 . A A . 85 VAL HB 1 1
1 1405 1 1 106 VAL HG11 H 26.889 18.820 -1.925 1.00 . A A . 85 VAL HG11 1 1
1 1406 1 1 106 VAL HG12 H 28.081 19.915 -1.222 1.00 . A A . 85 VAL HG12 1 1
1 1407 1 1 106 VAL HG13 H 28.307 19.295 -2.858 1.00 . A A . 85 VAL HG13 1 1
1 1408 1 1 106 VAL HG21 H 26.851 17.345 -0.384 1.00 . A A . 85 VAL HG21 1 1
1 1409 1 1 106 VAL HG22 H 28.109 16.117 -0.242 1.00 . A A . 85 VAL HG22 1 1
1 1410 1 1 106 VAL HG23 H 28.188 17.577 0.743 1.00 . A A . 85 VAL HG23 1 1
1 1411 1 1 106 VAL N N 27.948 15.966 -2.703 1.00 . A A . 85 VAL N 1 1
1 1412 1 1 106 VAL O O 30.266 14.970 -1.604 1.00 . A A . 85 VAL O 1 1
1 1413 1 1 107 PRO C C 32.983 16.005 -0.406 1.00 . A A . 86 PRO C 1 1
1 1414 1 1 107 PRO CA C 32.775 16.164 -1.908 1.00 . A A . 86 PRO CA 1 1
1 1415 1 1 107 PRO CB C 33.780 17.165 -2.484 1.00 . A A . 86 PRO CB 1 1
1 1416 1 1 107 PRO CD C 31.611 18.130 -2.762 1.00 . A A . 86 PRO CD 1 1
1 1417 1 1 107 PRO CG C 33.053 18.465 -2.500 1.00 . A A . 86 PRO CG 1 1
1 1418 1 1 107 PRO HA H 32.902 15.206 -2.391 1.00 . A A . 86 PRO HA 1 1
1 1419 1 1 107 PRO HB2 H 34.654 17.208 -1.848 1.00 . A A . 86 PRO HB2 1 1
1 1420 1 1 107 PRO HB3 H 34.067 16.861 -3.479 1.00 . A A . 86 PRO HB3 1 1
1 1421 1 1 107 PRO HD2 H 30.963 18.814 -2.235 1.00 . A A . 86 PRO HD2 1 1
1 1422 1 1 107 PRO HD3 H 31.405 18.153 -3.822 1.00 . A A . 86 PRO HD3 1 1
1 1423 1 1 107 PRO HG2 H 33.156 18.956 -1.544 1.00 . A A . 86 PRO HG2 1 1
1 1424 1 1 107 PRO HG3 H 33.441 19.093 -3.289 1.00 . A A . 86 PRO HG3 1 1
1 1425 1 1 107 PRO N N 31.477 16.763 -2.231 1.00 . A A . 86 PRO N 1 1
1 1426 1 1 107 PRO O O 32.463 16.790 0.388 1.00 . A A . 86 PRO O 1 1
1 1427 1 1 108 ILE C C 35.317 15.399 1.823 1.00 . A A . 87 ILE C 1 1
1 1428 1 1 108 ILE CA C 34.021 14.726 1.384 1.00 . A A . 87 ILE CA 1 1
1 1429 1 1 108 ILE CB C 34.118 13.216 1.669 1.00 . A A . 87 ILE CB 1 1
1 1430 1 1 108 ILE CD1 C 31.604 12.979 1.991 1.00 . A A . 87 ILE CD1 1 1
1 1431 1 1 108 ILE CG1 C 32.830 12.510 1.240 1.00 . A A . 87 ILE CG1 1 1
1 1432 1 1 108 ILE CG2 C 34.394 12.972 3.145 1.00 . A A . 87 ILE CG2 1 1
1 1433 1 1 108 ILE H H 34.130 14.395 -0.703 1.00 . A A . 87 ILE H 1 1
1 1434 1 1 108 ILE HA H 33.204 15.130 1.964 1.00 . A A . 87 ILE HA 1 1
1 1435 1 1 108 ILE HB H 34.945 12.817 1.102 1.00 . A A . 87 ILE HB 1 1
1 1436 1 1 108 ILE HD11 H 31.395 14.007 1.734 1.00 . A A . 87 ILE HD11 1 1
1 1437 1 1 108 ILE HD12 H 30.759 12.362 1.725 1.00 . A A . 87 ILE HD12 1 1
1 1438 1 1 108 ILE HD13 H 31.783 12.904 3.054 1.00 . A A . 87 ILE HD13 1 1
1 1439 1 1 108 ILE HG12 H 32.663 12.688 0.189 1.00 . A A . 87 ILE HG12 1 1
1 1440 1 1 108 ILE HG13 H 32.937 11.448 1.408 1.00 . A A . 87 ILE HG13 1 1
1 1441 1 1 108 ILE HG21 H 34.002 13.794 3.726 1.00 . A A . 87 ILE HG21 1 1
1 1442 1 1 108 ILE HG22 H 33.916 12.055 3.454 1.00 . A A . 87 ILE HG22 1 1
1 1443 1 1 108 ILE HG23 H 35.459 12.895 3.304 1.00 . A A . 87 ILE HG23 1 1
1 1444 1 1 108 ILE N N 33.744 14.986 -0.023 1.00 . A A . 87 ILE N 1 1
1 1445 1 1 108 ILE O O 36.398 15.056 1.347 1.00 . A A . 87 ILE O 1 1
1 1446 1 1 109 ASN C C 36.989 16.342 4.421 1.00 . A A . 88 ASN C 1 1
1 1447 1 1 109 ASN CA C 36.363 17.079 3.241 1.00 . A A . 88 ASN CA 1 1
1 1448 1 1 109 ASN CB C 35.968 18.496 3.661 1.00 . A A . 88 ASN CB 1 1
1 1449 1 1 109 ASN CG C 36.003 19.474 2.502 1.00 . A A . 88 ASN CG 1 1
1 1450 1 1 109 ASN H H 34.311 16.587 3.078 1.00 . A A . 88 ASN H 1 1
1 1451 1 1 109 ASN HA H 37.088 17.138 2.443 1.00 . A A . 88 ASN HA 1 1
1 1452 1 1 109 ASN HB2 H 34.965 18.479 4.062 1.00 . A A . 88 ASN HB2 1 1
1 1453 1 1 109 ASN HB3 H 36.650 18.843 4.422 1.00 . A A . 88 ASN HB3 1 1
1 1454 1 1 109 ASN HD21 H 34.546 20.545 3.330 1.00 . A A . 88 ASN HD21 1 1
1 1455 1 1 109 ASN HD22 H 35.147 21.133 1.820 1.00 . A A . 88 ASN HD22 1 1
1 1456 1 1 109 ASN N N 35.200 16.358 2.736 1.00 . A A . 88 ASN N 1 1
1 1457 1 1 109 ASN ND2 N 35.146 20.486 2.557 1.00 . A A . 88 ASN ND2 1 1
1 1458 1 1 109 ASN O O 36.306 15.624 5.149 1.00 . A A . 88 ASN O 1 1
1 1459 1 1 109 ASN OD1 O 36.792 19.320 1.570 1.00 . A A . 88 ASN OD1 1 1
1 1460 1 1 110 GLU C C 38.978 14.362 5.543 1.00 . A A . 89 GLU C 1 1
1 1461 1 1 110 GLU CA C 39.011 15.880 5.694 1.00 . A A . 89 GLU CA 1 1
1 1462 1 1 110 GLU CB C 38.406 16.282 7.041 1.00 . A A . 89 GLU CB 1 1
1 1463 1 1 110 GLU CD C 39.717 18.366 7.608 1.00 . A A . 89 GLU CD 1 1
1 1464 1 1 110 GLU CG C 39.403 16.932 7.986 1.00 . A A . 89 GLU CG 1 1
1 1465 1 1 110 GLU H H 38.783 17.112 3.988 1.00 . A A . 89 GLU H 1 1
1 1466 1 1 110 GLU HA H 40.038 16.211 5.658 1.00 . A A . 89 GLU HA 1 1
1 1467 1 1 110 GLU HB2 H 37.600 16.979 6.867 1.00 . A A . 89 GLU HB2 1 1
1 1468 1 1 110 GLU HB3 H 38.010 15.400 7.522 1.00 . A A . 89 GLU HB3 1 1
1 1469 1 1 110 GLU HG2 H 38.993 16.921 8.985 1.00 . A A . 89 GLU HG2 1 1
1 1470 1 1 110 GLU HG3 H 40.320 16.361 7.969 1.00 . A A . 89 GLU HG3 1 1
1 1471 1 1 110 GLU N N 38.293 16.527 4.603 1.00 . A A . 89 GLU N 1 1
1 1472 1 1 110 GLU O O 37.960 13.721 5.808 1.00 . A A . 89 GLU O 1 1
1 1473 1 1 110 GLU OE1 O 39.447 18.746 6.449 1.00 . A A . 89 GLU OE1 1 1
1 1474 1 1 110 GLU OE2 O 40.232 19.109 8.469 1.00 . A A . 89 GLU OE2 1 1
1 1475 1 1 111 THR C C 39.811 11.600 6.194 1.00 . A A . 90 THR C 1 1
1 1476 1 1 111 THR CA C 40.199 12.349 4.925 1.00 . A A . 90 THR CA 1 1
1 1477 1 1 111 THR CB C 41.625 11.934 4.514 1.00 . A A . 90 THR CB 1 1
1 1478 1 1 111 THR CG2 C 42.637 12.363 5.565 1.00 . A A . 90 THR CG2 1 1
1 1479 1 1 111 THR H H 40.877 14.355 4.920 1.00 . A A . 90 THR H 1 1
1 1480 1 1 111 THR HA H 39.522 12.069 4.131 1.00 . A A . 90 THR HA 1 1
1 1481 1 1 111 THR HB H 41.869 12.420 3.580 1.00 . A A . 90 THR HB 1 1
1 1482 1 1 111 THR HG1 H 42.541 10.278 3.960 1.00 . A A . 90 THR HG1 1 1
1 1483 1 1 111 THR HG21 H 42.942 11.503 6.143 1.00 . A A . 90 THR HG21 1 1
1 1484 1 1 111 THR HG22 H 42.190 13.096 6.218 1.00 . A A . 90 THR HG22 1 1
1 1485 1 1 111 THR HG23 H 43.500 12.792 5.079 1.00 . A A . 90 THR HG23 1 1
1 1486 1 1 111 THR N N 40.099 13.791 5.114 1.00 . A A . 90 THR N 1 1
1 1487 1 1 111 THR O O 39.338 10.466 6.135 1.00 . A A . 90 THR O 1 1
1 1488 1 1 111 THR OG1 O 41.688 10.515 4.332 1.00 . A A . 90 THR OG1 1 1
1 1489 1 1 112 GLU C C 38.230 11.166 8.647 1.00 . A A . 91 GLU C 1 1
1 1490 1 1 112 GLU CA C 39.682 11.635 8.624 1.00 . A A . 91 GLU CA 1 1
1 1491 1 1 112 GLU CB C 39.926 12.629 9.762 1.00 . A A . 91 GLU CB 1 1
1 1492 1 1 112 GLU CD C 39.367 14.874 10.775 1.00 . A A . 91 GLU CD 1 1
1 1493 1 1 112 GLU CG C 39.183 13.943 9.592 1.00 . A A . 91 GLU CG 1 1
1 1494 1 1 112 GLU H H 40.392 13.146 7.322 1.00 . A A . 91 GLU H 1 1
1 1495 1 1 112 GLU HA H 40.326 10.780 8.762 1.00 . A A . 91 GLU HA 1 1
1 1496 1 1 112 GLU HB2 H 39.611 12.178 10.691 1.00 . A A . 91 GLU HB2 1 1
1 1497 1 1 112 GLU HB3 H 40.984 12.842 9.816 1.00 . A A . 91 GLU HB3 1 1
1 1498 1 1 112 GLU HG2 H 39.550 14.437 8.705 1.00 . A A . 91 GLU HG2 1 1
1 1499 1 1 112 GLU HG3 H 38.130 13.734 9.477 1.00 . A A . 91 GLU HG3 1 1
1 1500 1 1 112 GLU N N 40.012 12.243 7.341 1.00 . A A . 91 GLU N 1 1
1 1501 1 1 112 GLU O O 37.907 10.136 9.239 1.00 . A A . 91 GLU O 1 1
1 1502 1 1 112 GLU OE1 O 40.520 15.272 11.042 1.00 . A A . 91 GLU OE1 1 1
1 1503 1 1 112 GLU OE2 O 38.358 15.205 11.432 1.00 . A A . 91 GLU OE2 1 1
1 1504 1 1 113 VAL C C 35.674 10.501 6.912 1.00 . A A . 92 VAL C 1 1
1 1505 1 1 113 VAL CA C 35.940 11.594 7.942 1.00 . A A . 92 VAL CA 1 1
1 1506 1 1 113 VAL CB C 35.083 12.827 7.598 1.00 . A A . 92 VAL CB 1 1
1 1507 1 1 113 VAL CG1 C 33.605 12.471 7.612 1.00 . A A . 92 VAL CG1 1 1
1 1508 1 1 113 VAL CG2 C 35.375 13.964 8.565 1.00 . A A . 92 VAL CG2 1 1
1 1509 1 1 113 VAL H H 37.675 12.739 7.544 1.00 . A A . 92 VAL H 1 1
1 1510 1 1 113 VAL HA H 35.643 11.236 8.917 1.00 . A A . 92 VAL HA 1 1
1 1511 1 1 113 VAL HB H 35.343 13.154 6.602 1.00 . A A . 92 VAL HB 1 1
1 1512 1 1 113 VAL HG11 H 33.328 12.045 6.658 1.00 . A A . 92 VAL HG11 1 1
1 1513 1 1 113 VAL HG12 H 33.414 11.754 8.397 1.00 . A A . 92 VAL HG12 1 1
1 1514 1 1 113 VAL HG13 H 33.022 13.363 7.788 1.00 . A A . 92 VAL HG13 1 1
1 1515 1 1 113 VAL HG21 H 35.258 13.612 9.579 1.00 . A A . 92 VAL HG21 1 1
1 1516 1 1 113 VAL HG22 H 36.389 14.310 8.420 1.00 . A A . 92 VAL HG22 1 1
1 1517 1 1 113 VAL HG23 H 34.689 14.777 8.383 1.00 . A A . 92 VAL HG23 1 1
1 1518 1 1 113 VAL N N 37.357 11.930 7.997 1.00 . A A . 92 VAL N 1 1
1 1519 1 1 113 VAL O O 34.955 9.539 7.183 1.00 . A A . 92 VAL O 1 1
1 1520 1 1 114 VAL C C 36.404 8.271 5.142 1.00 . A A . 93 VAL C 1 1
1 1521 1 1 114 VAL CA C 36.089 9.681 4.658 1.00 . A A . 93 VAL CA 1 1
1 1522 1 1 114 VAL CB C 36.987 10.010 3.450 1.00 . A A . 93 VAL CB 1 1
1 1523 1 1 114 VAL CG1 C 38.217 9.116 3.440 1.00 . A A . 93 VAL CG1 1 1
1 1524 1 1 114 VAL CG2 C 36.205 9.872 2.153 1.00 . A A . 93 VAL CG2 1 1
1 1525 1 1 114 VAL H H 36.822 11.443 5.573 1.00 . A A . 93 VAL H 1 1
1 1526 1 1 114 VAL HA H 35.058 9.718 4.334 1.00 . A A . 93 VAL HA 1 1
1 1527 1 1 114 VAL HB H 37.315 11.035 3.541 1.00 . A A . 93 VAL HB 1 1
1 1528 1 1 114 VAL HG11 H 38.710 9.171 4.399 1.00 . A A . 93 VAL HG11 1 1
1 1529 1 1 114 VAL HG12 H 37.919 8.096 3.245 1.00 . A A . 93 VAL HG12 1 1
1 1530 1 1 114 VAL HG13 H 38.895 9.447 2.668 1.00 . A A . 93 VAL HG13 1 1
1 1531 1 1 114 VAL HG21 H 36.308 8.865 1.777 1.00 . A A . 93 VAL HG21 1 1
1 1532 1 1 114 VAL HG22 H 35.161 10.083 2.336 1.00 . A A . 93 VAL HG22 1 1
1 1533 1 1 114 VAL HG23 H 36.590 10.570 1.424 1.00 . A A . 93 VAL HG23 1 1
1 1534 1 1 114 VAL N N 36.260 10.655 5.729 1.00 . A A . 93 VAL N 1 1
1 1535 1 1 114 VAL O O 35.799 7.299 4.691 1.00 . A A . 93 VAL O 1 1
1 1536 1 1 115 GLU C C 36.621 6.260 7.431 1.00 . A A . 94 GLU C 1 1
1 1537 1 1 115 GLU CA C 37.752 6.874 6.610 1.00 . A A . 94 GLU CA 1 1
1 1538 1 1 115 GLU CB C 39.004 7.023 7.477 1.00 . A A . 94 GLU CB 1 1
1 1539 1 1 115 GLU CD C 40.841 6.076 6.025 1.00 . A A . 94 GLU CD 1 1
1 1540 1 1 115 GLU CG C 40.264 7.315 6.681 1.00 . A A . 94 GLU CG 1 1
1 1541 1 1 115 GLU H H 37.802 8.978 6.385 1.00 . A A . 94 GLU H 1 1
1 1542 1 1 115 GLU HA H 37.975 6.218 5.782 1.00 . A A . 94 GLU HA 1 1
1 1543 1 1 115 GLU HB2 H 38.849 7.831 8.177 1.00 . A A . 94 GLU HB2 1 1
1 1544 1 1 115 GLU HB3 H 39.156 6.106 8.028 1.00 . A A . 94 GLU HB3 1 1
1 1545 1 1 115 GLU HG2 H 40.030 8.035 5.911 1.00 . A A . 94 GLU HG2 1 1
1 1546 1 1 115 GLU HG3 H 41.007 7.731 7.346 1.00 . A A . 94 GLU HG3 1 1
1 1547 1 1 115 GLU N N 37.356 8.167 6.065 1.00 . A A . 94 GLU N 1 1
1 1548 1 1 115 GLU O O 36.446 5.042 7.453 1.00 . A A . 94 GLU O 1 1
1 1549 1 1 115 GLU OE1 O 40.271 5.622 5.010 1.00 . A A . 94 GLU OE1 1 1
1 1550 1 1 115 GLU OE2 O 41.862 5.560 6.526 1.00 . A A . 94 GLU OE2 1 1
1 1551 1 1 116 ARG C C 33.645 6.046 8.068 1.00 . A A . 95 ARG C 1 1
1 1552 1 1 116 ARG CA C 34.746 6.656 8.931 1.00 . A A . 95 ARG CA 1 1
1 1553 1 1 116 ARG CB C 34.181 7.817 9.752 1.00 . A A . 95 ARG CB 1 1
1 1554 1 1 116 ARG CD C 33.345 6.491 11.716 1.00 . A A . 95 ARG CD 1 1
1 1555 1 1 116 ARG CG C 32.969 7.438 10.588 1.00 . A A . 95 ARG CG 1 1
1 1556 1 1 116 ARG CZ C 33.730 7.979 13.635 1.00 . A A . 95 ARG CZ 1 1
1 1557 1 1 116 ARG H H 36.048 8.073 8.050 1.00 . A A . 95 ARG H 1 1
1 1558 1 1 116 ARG HA H 35.120 5.900 9.604 1.00 . A A . 95 ARG HA 1 1
1 1559 1 1 116 ARG HB2 H 34.950 8.180 10.417 1.00 . A A . 95 ARG HB2 1 1
1 1560 1 1 116 ARG HB3 H 33.893 8.611 9.079 1.00 . A A . 95 ARG HB3 1 1
1 1561 1 1 116 ARG HD2 H 32.441 6.144 12.194 1.00 . A A . 95 ARG HD2 1 1
1 1562 1 1 116 ARG HD3 H 33.877 5.649 11.299 1.00 . A A . 95 ARG HD3 1 1
1 1563 1 1 116 ARG HE H 35.149 6.935 12.700 1.00 . A A . 95 ARG HE 1 1
1 1564 1 1 116 ARG HG2 H 32.543 8.335 11.013 1.00 . A A . 95 ARG HG2 1 1
1 1565 1 1 116 ARG HG3 H 32.241 6.957 9.952 1.00 . A A . 95 ARG HG3 1 1
1 1566 1 1 116 ARG HH11 H 31.808 7.860 13.023 1.00 . A A . 95 ARG HH11 1 1
1 1567 1 1 116 ARG HH12 H 32.093 8.905 14.375 1.00 . A A . 95 ARG HH12 1 1
1 1568 1 1 116 ARG HH21 H 35.537 8.309 14.479 1.00 . A A . 95 ARG HH21 1 1
1 1569 1 1 116 ARG HH22 H 34.214 9.161 15.202 1.00 . A A . 95 ARG HH22 1 1
1 1570 1 1 116 ARG N N 35.858 7.113 8.106 1.00 . A A . 95 ARG N 1 1
1 1571 1 1 116 ARG NE N 34.191 7.138 12.716 1.00 . A A . 95 ARG NE 1 1
1 1572 1 1 116 ARG NH1 N 32.438 8.273 13.681 1.00 . A A . 95 ARG NH1 1 1
1 1573 1 1 116 ARG NH2 N 34.562 8.528 14.511 1.00 . A A . 95 ARG NH2 1 1
1 1574 1 1 116 ARG O O 32.993 5.080 8.466 1.00 . A A . 95 ARG O 1 1
1 1575 1 1 117 LEU C C 32.806 4.770 5.393 1.00 . A A . 96 LEU C 1 1
1 1576 1 1 117 LEU CA C 32.420 6.130 5.966 1.00 . A A . 96 LEU CA 1 1
1 1577 1 1 117 LEU CB C 32.208 7.132 4.831 1.00 . A A . 96 LEU CB 1 1
1 1578 1 1 117 LEU CD1 C 31.943 9.490 4.021 1.00 . A A . 96 LEU CD1 1 1
1 1579 1 1 117 LEU CD2 C 31.255 8.885 6.349 1.00 . A A . 96 LEU CD2 1 1
1 1580 1 1 117 LEU CG C 32.243 8.609 5.224 1.00 . A A . 96 LEU CG 1 1
1 1581 1 1 117 LEU H H 33.993 7.383 6.624 1.00 . A A . 96 LEU H 1 1
1 1582 1 1 117 LEU HA H 31.499 6.025 6.520 1.00 . A A . 96 LEU HA 1 1
1 1583 1 1 117 LEU HB2 H 32.981 6.968 4.096 1.00 . A A . 96 LEU HB2 1 1
1 1584 1 1 117 LEU HB3 H 31.243 6.930 4.387 1.00 . A A . 96 LEU HB3 1 1
1 1585 1 1 117 LEU HD11 H 32.239 8.978 3.118 1.00 . A A . 96 LEU HD11 1 1
1 1586 1 1 117 LEU HD12 H 32.492 10.416 4.107 1.00 . A A . 96 LEU HD12 1 1
1 1587 1 1 117 LEU HD13 H 30.884 9.702 3.985 1.00 . A A . 96 LEU HD13 1 1
1 1588 1 1 117 LEU HD21 H 30.787 9.845 6.188 1.00 . A A . 96 LEU HD21 1 1
1 1589 1 1 117 LEU HD22 H 31.779 8.894 7.294 1.00 . A A . 96 LEU HD22 1 1
1 1590 1 1 117 LEU HD23 H 30.500 8.114 6.362 1.00 . A A . 96 LEU HD23 1 1
1 1591 1 1 117 LEU HG H 33.234 8.857 5.580 1.00 . A A . 96 LEU HG 1 1
1 1592 1 1 117 LEU N N 33.442 6.617 6.886 1.00 . A A . 96 LEU N 1 1
1 1593 1 1 117 LEU O O 31.965 3.881 5.261 1.00 . A A . 96 LEU O 1 1
1 1594 1 1 118 GLU C C 34.369 2.211 5.479 1.00 . A A . 97 GLU C 1 1
1 1595 1 1 118 GLU CA C 34.579 3.362 4.501 1.00 . A A . 97 GLU CA 1 1
1 1596 1 1 118 GLU CB C 36.064 3.486 4.153 1.00 . A A . 97 GLU CB 1 1
1 1597 1 1 118 GLU CD C 37.795 4.657 2.733 1.00 . A A . 97 GLU CD 1 1
1 1598 1 1 118 GLU CG C 36.330 4.299 2.898 1.00 . A A . 97 GLU CG 1 1
1 1599 1 1 118 GLU H H 34.705 5.361 5.187 1.00 . A A . 97 GLU H 1 1
1 1600 1 1 118 GLU HA H 34.024 3.158 3.598 1.00 . A A . 97 GLU HA 1 1
1 1601 1 1 118 GLU HB2 H 36.577 3.958 4.979 1.00 . A A . 97 GLU HB2 1 1
1 1602 1 1 118 GLU HB3 H 36.471 2.496 4.008 1.00 . A A . 97 GLU HB3 1 1
1 1603 1 1 118 GLU HG2 H 36.018 3.725 2.039 1.00 . A A . 97 GLU HG2 1 1
1 1604 1 1 118 GLU HG3 H 35.756 5.212 2.947 1.00 . A A . 97 GLU HG3 1 1
1 1605 1 1 118 GLU N N 34.083 4.615 5.058 1.00 . A A . 97 GLU N 1 1
1 1606 1 1 118 GLU O O 34.037 1.094 5.079 1.00 . A A . 97 GLU O 1 1
1 1607 1 1 118 GLU OE1 O 38.626 4.111 3.489 1.00 . A A . 97 GLU OE1 1 1
1 1608 1 1 118 GLU OE2 O 38.109 5.481 1.850 1.00 . A A . 97 GLU OE2 1 1
1 1609 1 1 119 TYR C C 32.930 1.100 7.962 1.00 . A A . 98 TYR C 1 1
1 1610 1 1 119 TYR CA C 34.399 1.477 7.799 1.00 . A A . 98 TYR CA 1 1
1 1611 1 1 119 TYR CB C 34.958 1.983 9.130 1.00 . A A . 98 TYR CB 1 1
1 1612 1 1 119 TYR CD1 C 33.575 0.997 10.998 1.00 . A A . 98 TYR CD1 1 1
1 1613 1 1 119 TYR CD2 C 35.763 0.123 10.636 1.00 . A A . 98 TYR CD2 1 1
1 1614 1 1 119 TYR CE1 C 33.391 0.116 12.046 1.00 . A A . 98 TYR CE1 1 1
1 1615 1 1 119 TYR CE2 C 35.587 -0.762 11.682 1.00 . A A . 98 TYR CE2 1 1
1 1616 1 1 119 TYR CG C 34.761 1.017 10.276 1.00 . A A . 98 TYR CG 1 1
1 1617 1 1 119 TYR CZ C 34.400 -0.762 12.384 1.00 . A A . 98 TYR CZ 1 1
1 1618 1 1 119 TYR H H 34.827 3.398 7.020 1.00 . A A . 98 TYR H 1 1
1 1619 1 1 119 TYR HA H 34.953 0.600 7.497 1.00 . A A . 98 TYR HA 1 1
1 1620 1 1 119 TYR HB2 H 36.017 2.160 9.024 1.00 . A A . 98 TYR HB2 1 1
1 1621 1 1 119 TYR HB3 H 34.467 2.910 9.389 1.00 . A A . 98 TYR HB3 1 1
1 1622 1 1 119 TYR HD1 H 32.786 1.685 10.730 1.00 . A A . 98 TYR HD1 1 1
1 1623 1 1 119 TYR HD2 H 36.691 0.125 10.084 1.00 . A A . 98 TYR HD2 1 1
1 1624 1 1 119 TYR HE1 H 32.462 0.116 12.596 1.00 . A A . 98 TYR HE1 1 1
1 1625 1 1 119 TYR HE2 H 36.377 -1.450 11.947 1.00 . A A . 98 TYR HE2 1 1
1 1626 1 1 119 TYR HH H 33.284 -1.820 13.537 1.00 . A A . 98 TYR HH 1 1
1 1627 1 1 119 TYR N N 34.564 2.490 6.763 1.00 . A A . 98 TYR N 1 1
1 1628 1 1 119 TYR O O 32.573 -0.079 7.949 1.00 . A A . 98 TYR O 1 1
1 1629 1 1 119 TYR OH O 34.221 -1.642 13.427 1.00 . A A . 98 TYR OH 1 1
1 1630 1 1 120 THR C C 30.044 1.247 7.038 1.00 . A A . 99 THR C 1 1
1 1631 1 1 120 THR CA C 30.649 1.886 8.283 1.00 . A A . 99 THR CA 1 1
1 1632 1 1 120 THR CB C 29.906 3.201 8.583 1.00 . A A . 99 THR CB 1 1
1 1633 1 1 120 THR CG2 C 30.549 3.932 9.752 1.00 . A A . 99 THR CG2 1 1
1 1634 1 1 120 THR H H 32.424 3.027 8.119 1.00 . A A . 99 THR H 1 1
1 1635 1 1 120 THR HA H 30.511 1.219 9.121 1.00 . A A . 99 THR HA 1 1
1 1636 1 1 120 THR HB H 28.883 2.968 8.843 1.00 . A A . 99 THR HB 1 1
1 1637 1 1 120 THR HG1 H 29.125 4.593 7.424 1.00 . A A . 99 THR HG1 1 1
1 1638 1 1 120 THR HG21 H 30.896 4.901 9.425 1.00 . A A . 99 THR HG21 1 1
1 1639 1 1 120 THR HG22 H 31.385 3.355 10.120 1.00 . A A . 99 THR HG22 1 1
1 1640 1 1 120 THR HG23 H 29.824 4.057 10.541 1.00 . A A . 99 THR HG23 1 1
1 1641 1 1 120 THR N N 32.079 2.110 8.116 1.00 . A A . 99 THR N 1 1
1 1642 1 1 120 THR O O 29.043 0.534 7.118 1.00 . A A . 99 THR O 1 1
1 1643 1 1 120 THR OG1 O 29.913 4.044 7.426 1.00 . A A . 99 THR OG1 1 1
1 1644 1 1 121 LEU C C 30.155 -0.570 4.671 1.00 . A A . 100 LEU C 1 1
1 1645 1 1 121 LEU CA C 30.179 0.955 4.625 1.00 . A A . 100 LEU CA 1 1
1 1646 1 1 121 LEU CB C 31.065 1.428 3.472 1.00 . A A . 100 LEU CB 1 1
1 1647 1 1 121 LEU CD1 C 31.096 1.718 0.982 1.00 . A A . 100 LEU CD1 1 1
1 1648 1 1 121 LEU CD2 C 31.707 -0.488 1.989 1.00 . A A . 100 LEU CD2 1 1
1 1649 1 1 121 LEU CG C 30.830 0.748 2.122 1.00 . A A . 100 LEU CG 1 1
1 1650 1 1 121 LEU H H 31.450 2.081 5.888 1.00 . A A . 100 LEU H 1 1
1 1651 1 1 121 LEU HA H 29.173 1.314 4.467 1.00 . A A . 100 LEU HA 1 1
1 1652 1 1 121 LEU HB2 H 30.900 2.487 3.341 1.00 . A A . 100 LEU HB2 1 1
1 1653 1 1 121 LEU HB3 H 32.094 1.258 3.755 1.00 . A A . 100 LEU HB3 1 1
1 1654 1 1 121 LEU HD11 H 30.298 2.443 0.933 1.00 . A A . 100 LEU HD11 1 1
1 1655 1 1 121 LEU HD12 H 31.146 1.174 0.051 1.00 . A A . 100 LEU HD12 1 1
1 1656 1 1 121 LEU HD13 H 32.034 2.226 1.153 1.00 . A A . 100 LEU HD13 1 1
1 1657 1 1 121 LEU HD21 H 32.586 -0.374 2.606 1.00 . A A . 100 LEU HD21 1 1
1 1658 1 1 121 LEU HD22 H 32.005 -0.608 0.957 1.00 . A A . 100 LEU HD22 1 1
1 1659 1 1 121 LEU HD23 H 31.153 -1.359 2.308 1.00 . A A . 100 LEU HD23 1 1
1 1660 1 1 121 LEU HG H 29.797 0.435 2.059 1.00 . A A . 100 LEU HG 1 1
1 1661 1 1 121 LEU N N 30.657 1.506 5.888 1.00 . A A . 100 LEU N 1 1
1 1662 1 1 121 LEU O O 29.161 -1.196 4.302 1.00 . A A . 100 LEU O 1 1
1 1663 1 1 122 ARG C C 30.437 -3.153 6.311 1.00 . A A . 101 ARG C 1 1
1 1664 1 1 122 ARG CA C 31.359 -2.611 5.222 1.00 . A A . 101 ARG CA 1 1
1 1665 1 1 122 ARG CB C 32.804 -3.022 5.511 1.00 . A A . 101 ARG CB 1 1
1 1666 1 1 122 ARG CD C 32.919 -5.452 6.143 1.00 . A A . 101 ARG CD 1 1
1 1667 1 1 122 ARG CG C 33.143 -4.427 5.042 1.00 . A A . 101 ARG CG 1 1
1 1668 1 1 122 ARG CZ C 33.302 -7.612 5.034 1.00 . A A . 101 ARG CZ 1 1
1 1669 1 1 122 ARG H H 32.014 -0.607 5.406 1.00 . A A . 101 ARG H 1 1
1 1670 1 1 122 ARG HA H 31.059 -3.028 4.273 1.00 . A A . 101 ARG HA 1 1
1 1671 1 1 122 ARG HB2 H 33.469 -2.330 5.015 1.00 . A A . 101 ARG HB2 1 1
1 1672 1 1 122 ARG HB3 H 32.973 -2.970 6.576 1.00 . A A . 101 ARG HB3 1 1
1 1673 1 1 122 ARG HD2 H 33.233 -5.024 7.084 1.00 . A A . 101 ARG HD2 1 1
1 1674 1 1 122 ARG HD3 H 31.866 -5.686 6.189 1.00 . A A . 101 ARG HD3 1 1
1 1675 1 1 122 ARG HE H 34.489 -6.820 6.427 1.00 . A A . 101 ARG HE 1 1
1 1676 1 1 122 ARG HG2 H 32.515 -4.677 4.200 1.00 . A A . 101 ARG HG2 1 1
1 1677 1 1 122 ARG HG3 H 34.180 -4.455 4.741 1.00 . A A . 101 ARG HG3 1 1
1 1678 1 1 122 ARG HH11 H 31.642 -6.629 4.433 1.00 . A A . 101 ARG HH11 1 1
1 1679 1 1 122 ARG HH12 H 31.924 -8.153 3.658 1.00 . A A . 101 ARG HH12 1 1
1 1680 1 1 122 ARG HH21 H 34.870 -8.828 5.415 1.00 . A A . 101 ARG HH21 1 1
1 1681 1 1 122 ARG HH22 H 33.760 -9.404 4.218 1.00 . A A . 101 ARG HH22 1 1
1 1682 1 1 122 ARG N N 31.254 -1.160 5.127 1.00 . A A . 101 ARG N 1 1
1 1683 1 1 122 ARG NE N 33.670 -6.682 5.908 1.00 . A A . 101 ARG NE 1 1
1 1684 1 1 122 ARG NH1 N 32.198 -7.452 4.316 1.00 . A A . 101 ARG NH1 1 1
1 1685 1 1 122 ARG NH2 N 34.038 -8.704 4.876 1.00 . A A . 101 ARG NH2 1 1
1 1686 1 1 122 ARG O O 29.704 -4.117 6.093 1.00 . A A . 101 ARG O 1 1
1 1687 1 1 123 GLU C C 28.172 -2.913 8.231 1.00 . A A . 102 GLU C 1 1
1 1688 1 1 123 GLU CA C 29.651 -2.947 8.605 1.00 . A A . 102 GLU CA 1 1
1 1689 1 1 123 GLU CB C 29.902 -2.049 9.818 1.00 . A A . 102 GLU CB 1 1
1 1690 1 1 123 GLU CD C 30.970 -3.912 11.148 1.00 . A A . 102 GLU CD 1 1
1 1691 1 1 123 GLU CG C 31.091 -2.481 10.660 1.00 . A A . 102 GLU CG 1 1
1 1692 1 1 123 GLU H H 31.087 -1.764 7.595 1.00 . A A . 102 GLU H 1 1
1 1693 1 1 123 GLU HA H 29.923 -3.960 8.857 1.00 . A A . 102 GLU HA 1 1
1 1694 1 1 123 GLU HB2 H 30.079 -1.040 9.474 1.00 . A A . 102 GLU HB2 1 1
1 1695 1 1 123 GLU HB3 H 29.022 -2.057 10.445 1.00 . A A . 102 GLU HB3 1 1
1 1696 1 1 123 GLU HG2 H 31.988 -2.395 10.066 1.00 . A A . 102 GLU HG2 1 1
1 1697 1 1 123 GLU HG3 H 31.164 -1.829 11.518 1.00 . A A . 102 GLU HG3 1 1
1 1698 1 1 123 GLU N N 30.482 -2.526 7.483 1.00 . A A . 102 GLU N 1 1
1 1699 1 1 123 GLU O O 27.369 -3.682 8.758 1.00 . A A . 102 GLU O 1 1
1 1700 1 1 123 GLU OE1 O 30.170 -4.157 12.075 1.00 . A A . 102 GLU OE1 1 1
1 1701 1 1 123 GLU OE2 O 31.676 -4.787 10.603 1.00 . A A . 102 GLU OE2 1 1
1 1702 1 1 124 PHE C C 25.971 -3.141 6.152 1.00 . A A . 103 PHE C 1 1
1 1703 1 1 124 PHE CA C 26.438 -1.879 6.872 1.00 . A A . 103 PHE CA 1 1
1 1704 1 1 124 PHE CB C 26.294 -0.668 5.948 1.00 . A A . 103 PHE CB 1 1
1 1705 1 1 124 PHE CD1 C 23.882 -0.916 5.301 1.00 . A A . 103 PHE CD1 1 1
1 1706 1 1 124 PHE CD2 C 24.575 1.118 6.336 1.00 . A A . 103 PHE CD2 1 1
1 1707 1 1 124 PHE CE1 C 22.589 -0.436 5.218 1.00 . A A . 103 PHE CE1 1 1
1 1708 1 1 124 PHE CE2 C 23.283 1.603 6.256 1.00 . A A . 103 PHE CE2 1 1
1 1709 1 1 124 PHE CG C 24.889 -0.145 5.860 1.00 . A A . 103 PHE CG 1 1
1 1710 1 1 124 PHE CZ C 22.288 0.824 5.697 1.00 . A A . 103 PHE CZ 1 1
1 1711 1 1 124 PHE H H 28.506 -1.429 6.932 1.00 . A A . 103 PHE H 1 1
1 1712 1 1 124 PHE HA H 25.823 -1.729 7.746 1.00 . A A . 103 PHE HA 1 1
1 1713 1 1 124 PHE HB2 H 26.923 0.131 6.312 1.00 . A A . 103 PHE HB2 1 1
1 1714 1 1 124 PHE HB3 H 26.610 -0.944 4.953 1.00 . A A . 103 PHE HB3 1 1
1 1715 1 1 124 PHE HD1 H 24.115 -1.902 4.927 1.00 . A A . 103 PHE HD1 1 1
1 1716 1 1 124 PHE HD2 H 25.352 1.728 6.774 1.00 . A A . 103 PHE HD2 1 1
1 1717 1 1 124 PHE HE1 H 21.813 -1.047 4.780 1.00 . A A . 103 PHE HE1 1 1
1 1718 1 1 124 PHE HE2 H 23.051 2.588 6.632 1.00 . A A . 103 PHE HE2 1 1
1 1719 1 1 124 PHE HZ H 21.278 1.201 5.633 1.00 . A A . 103 PHE HZ 1 1
1 1720 1 1 124 PHE N N 27.820 -2.015 7.317 1.00 . A A . 103 PHE N 1 1
1 1721 1 1 124 PHE O O 24.859 -3.620 6.373 1.00 . A A . 103 PHE O 1 1
1 1722 1 1 125 HIS C C 26.475 -6.100 5.449 1.00 . A A . 104 HIS C 1 1
1 1723 1 1 125 HIS CA C 26.507 -4.879 4.534 1.00 . A A . 104 HIS CA 1 1
1 1724 1 1 125 HIS CB C 27.524 -5.094 3.413 1.00 . A A . 104 HIS CB 1 1
1 1725 1 1 125 HIS CD2 C 26.652 -6.974 1.854 1.00 . A A . 104 HIS CD2 1 1
1 1726 1 1 125 HIS CE1 C 28.030 -8.565 2.468 1.00 . A A . 104 HIS CE1 1 1
1 1727 1 1 125 HIS CG C 27.467 -6.462 2.806 1.00 . A A . 104 HIS CG 1 1
1 1728 1 1 125 HIS H H 27.701 -3.245 5.155 1.00 . A A . 104 HIS H 1 1
1 1729 1 1 125 HIS HA H 25.528 -4.746 4.099 1.00 . A A . 104 HIS HA 1 1
1 1730 1 1 125 HIS HB2 H 27.342 -4.375 2.628 1.00 . A A . 104 HIS HB2 1 1
1 1731 1 1 125 HIS HB3 H 28.520 -4.946 3.807 1.00 . A A . 104 HIS HB3 1 1
1 1732 1 1 125 HIS HD1 H 29.028 -7.425 3.842 1.00 . A A . 104 HIS HD1 1 1
1 1733 1 1 125 HIS HD2 H 25.857 -6.451 1.340 1.00 . A A . 104 HIS HD2 1 1
1 1734 1 1 125 HIS HE1 H 28.532 -9.518 2.540 1.00 . A A . 104 HIS HE1 1 1
1 1735 1 1 125 HIS N N 26.830 -3.673 5.288 1.00 . A A . 104 HIS N 1 1
1 1736 1 1 125 HIS ND1 N 28.318 -7.484 3.170 1.00 . A A . 104 HIS ND1 1 1
1 1737 1 1 125 HIS NE2 N 27.022 -8.282 1.662 1.00 . A A . 104 HIS NE2 1 1
1 1738 1 1 125 HIS O O 25.701 -7.031 5.230 1.00 . A A . 104 HIS O 1 1
1 1739 1 1 126 GLU C C 26.029 -7.450 8.059 1.00 . A A . 105 GLU C 1 1
1 1740 1 1 126 GLU CA C 27.391 -7.194 7.421 1.00 . A A . 105 GLU CA 1 1
1 1741 1 1 126 GLU CB C 28.429 -6.902 8.506 1.00 . A A . 105 GLU CB 1 1
1 1742 1 1 126 GLU CD C 28.751 -9.011 9.859 1.00 . A A . 105 GLU CD 1 1
1 1743 1 1 126 GLU CG C 29.337 -8.081 8.814 1.00 . A A . 105 GLU CG 1 1
1 1744 1 1 126 GLU H H 27.914 -5.316 6.596 1.00 . A A . 105 GLU H 1 1
1 1745 1 1 126 GLU HA H 27.692 -8.077 6.877 1.00 . A A . 105 GLU HA 1 1
1 1746 1 1 126 GLU HB2 H 29.044 -6.074 8.186 1.00 . A A . 105 GLU HB2 1 1
1 1747 1 1 126 GLU HB3 H 27.913 -6.625 9.414 1.00 . A A . 105 GLU HB3 1 1
1 1748 1 1 126 GLU HG2 H 29.498 -8.641 7.905 1.00 . A A . 105 GLU HG2 1 1
1 1749 1 1 126 GLU HG3 H 30.282 -7.706 9.177 1.00 . A A . 105 GLU HG3 1 1
1 1750 1 1 126 GLU N N 27.322 -6.087 6.474 1.00 . A A . 105 GLU N 1 1
1 1751 1 1 126 GLU O O 25.557 -8.586 8.110 1.00 . A A . 105 GLU O 1 1
1 1752 1 1 126 GLU OE1 O 28.853 -8.691 11.061 1.00 . A A . 105 GLU OE1 1 1
1 1753 1 1 126 GLU OE2 O 28.191 -10.059 9.474 1.00 . A A . 105 GLU OE2 1 1
1 1754 1 1 127 LYS C C 23.000 -6.717 8.142 1.00 . A A . 106 LYS C 1 1
1 1755 1 1 127 LYS CA C 24.093 -6.491 9.182 1.00 . A A . 106 LYS CA 1 1
1 1756 1 1 127 LYS CB C 23.791 -5.227 9.989 1.00 . A A . 106 LYS CB 1 1
1 1757 1 1 127 LYS CD C 23.441 -2.747 9.788 1.00 . A A . 106 LYS CD 1 1
1 1758 1 1 127 LYS CE C 22.854 -2.660 11.189 1.00 . A A . 106 LYS CE 1 1
1 1759 1 1 127 LYS CG C 23.184 -4.107 9.160 1.00 . A A . 106 LYS CG 1 1
1 1760 1 1 127 LYS H H 25.828 -5.505 8.476 1.00 . A A . 106 LYS H 1 1
1 1761 1 1 127 LYS HA H 24.117 -7.338 9.851 1.00 . A A . 106 LYS HA 1 1
1 1762 1 1 127 LYS HB2 H 23.100 -5.476 10.780 1.00 . A A . 106 LYS HB2 1 1
1 1763 1 1 127 LYS HB3 H 24.711 -4.865 10.426 1.00 . A A . 106 LYS HB3 1 1
1 1764 1 1 127 LYS HD2 H 24.507 -2.582 9.846 1.00 . A A . 106 LYS HD2 1 1
1 1765 1 1 127 LYS HD3 H 22.989 -1.984 9.170 1.00 . A A . 106 LYS HD3 1 1
1 1766 1 1 127 LYS HE2 H 21.788 -2.812 11.128 1.00 . A A . 106 LYS HE2 1 1
1 1767 1 1 127 LYS HE3 H 23.294 -3.436 11.798 1.00 . A A . 106 LYS HE3 1 1
1 1768 1 1 127 LYS HG2 H 23.622 -4.124 8.173 1.00 . A A . 106 LYS HG2 1 1
1 1769 1 1 127 LYS HG3 H 22.118 -4.264 9.086 1.00 . A A . 106 LYS HG3 1 1
1 1770 1 1 127 LYS HZ1 H 24.136 -1.115 11.766 1.00 . A A . 106 LYS HZ1 1 1
1 1771 1 1 127 LYS HZ2 H 22.835 -1.356 12.820 1.00 . A A . 106 LYS HZ2 1 1
1 1772 1 1 127 LYS HZ3 H 22.586 -0.593 11.331 1.00 . A A . 106 LYS HZ3 1 1
1 1773 1 1 127 LYS N N 25.401 -6.385 8.546 1.00 . A A . 106 LYS N 1 1
1 1774 1 1 127 LYS NZ N 23.121 -1.338 11.821 1.00 . A A . 106 LYS NZ 1 1
1 1775 1 1 127 LYS O O 22.005 -7.393 8.409 1.00 . A A . 106 LYS O 1 1
1 1776 1 1 128 LEU C C 22.167 -7.730 5.378 1.00 . A A . 107 LEU C 1 1
1 1777 1 1 128 LEU CA C 22.222 -6.289 5.875 1.00 . A A . 107 LEU CA 1 1
1 1778 1 1 128 LEU CB C 22.578 -5.352 4.720 1.00 . A A . 107 LEU CB 1 1
1 1779 1 1 128 LEU CD1 C 20.403 -5.766 3.544 1.00 . A A . 107 LEU CD1 1 1
1 1780 1 1 128 LEU CD2 C 20.719 -3.678 4.884 1.00 . A A . 107 LEU CD2 1 1
1 1781 1 1 128 LEU CG C 21.398 -4.707 3.992 1.00 . A A . 107 LEU CG 1 1
1 1782 1 1 128 LEU H H 24.003 -5.622 6.803 1.00 . A A . 107 LEU H 1 1
1 1783 1 1 128 LEU HA H 21.252 -6.018 6.263 1.00 . A A . 107 LEU HA 1 1
1 1784 1 1 128 LEU HB2 H 23.196 -4.560 5.115 1.00 . A A . 107 LEU HB2 1 1
1 1785 1 1 128 LEU HB3 H 23.144 -5.921 3.996 1.00 . A A . 107 LEU HB3 1 1
1 1786 1 1 128 LEU HD11 H 19.930 -6.204 4.409 1.00 . A A . 107 LEU HD11 1 1
1 1787 1 1 128 LEU HD12 H 20.921 -6.534 2.988 1.00 . A A . 107 LEU HD12 1 1
1 1788 1 1 128 LEU HD13 H 19.653 -5.311 2.914 1.00 . A A . 107 LEU HD13 1 1
1 1789 1 1 128 LEU HD21 H 19.735 -4.031 5.155 1.00 . A A . 107 LEU HD21 1 1
1 1790 1 1 128 LEU HD22 H 20.632 -2.742 4.352 1.00 . A A . 107 LEU HD22 1 1
1 1791 1 1 128 LEU HD23 H 21.308 -3.532 5.777 1.00 . A A . 107 LEU HD23 1 1
1 1792 1 1 128 LEU HG H 21.763 -4.197 3.110 1.00 . A A . 107 LEU HG 1 1
1 1793 1 1 128 LEU N N 23.192 -6.149 6.956 1.00 . A A . 107 LEU N 1 1
1 1794 1 1 128 LEU O O 21.104 -8.229 5.008 1.00 . A A . 107 LEU O 1 1
1 1795 1 1 129 ARG C C 22.642 -10.704 5.868 1.00 . A A . 108 ARG C 1 1
1 1796 1 1 129 ARG CA C 23.400 -9.778 4.922 1.00 . A A . 108 ARG CA 1 1
1 1797 1 1 129 ARG CB C 24.862 -10.218 4.822 1.00 . A A . 108 ARG CB 1 1
1 1798 1 1 129 ARG CD C 24.283 -12.113 3.276 1.00 . A A . 108 ARG CD 1 1
1 1799 1 1 129 ARG CG C 25.033 -11.700 4.533 1.00 . A A . 108 ARG CG 1 1
1 1800 1 1 129 ARG CZ C 24.011 -14.136 1.906 1.00 . A A . 108 ARG CZ 1 1
1 1801 1 1 129 ARG H H 24.132 -7.942 5.679 1.00 . A A . 108 ARG H 1 1
1 1802 1 1 129 ARG HA H 22.949 -9.835 3.943 1.00 . A A . 108 ARG HA 1 1
1 1803 1 1 129 ARG HB2 H 25.340 -9.662 4.029 1.00 . A A . 108 ARG HB2 1 1
1 1804 1 1 129 ARG HB3 H 25.357 -9.996 5.755 1.00 . A A . 108 ARG HB3 1 1
1 1805 1 1 129 ARG HD2 H 23.226 -12.133 3.494 1.00 . A A . 108 ARG HD2 1 1
1 1806 1 1 129 ARG HD3 H 24.478 -11.386 2.502 1.00 . A A . 108 ARG HD3 1 1
1 1807 1 1 129 ARG HE H 25.519 -13.810 3.170 1.00 . A A . 108 ARG HE 1 1
1 1808 1 1 129 ARG HG2 H 26.084 -11.912 4.398 1.00 . A A . 108 ARG HG2 1 1
1 1809 1 1 129 ARG HG3 H 24.654 -12.267 5.370 1.00 . A A . 108 ARG HG3 1 1
1 1810 1 1 129 ARG HH11 H 22.558 -12.752 1.675 1.00 . A A . 108 ARG HH11 1 1
1 1811 1 1 129 ARG HH12 H 22.379 -14.183 0.715 1.00 . A A . 108 ARG HH12 1 1
1 1812 1 1 129 ARG HH21 H 25.294 -15.699 1.911 1.00 . A A . 108 ARG HH21 1 1
1 1813 1 1 129 ARG HH22 H 23.934 -15.859 0.851 1.00 . A A . 108 ARG HH22 1 1
1 1814 1 1 129 ARG N N 23.318 -8.394 5.373 1.00 . A A . 108 ARG N 1 1
1 1815 1 1 129 ARG NE N 24.694 -13.432 2.802 1.00 . A A . 108 ARG NE 1 1
1 1816 1 1 129 ARG NH1 N 22.890 -13.651 1.390 1.00 . A A . 108 ARG NH1 1 1
1 1817 1 1 129 ARG NH2 N 24.449 -15.329 1.524 1.00 . A A . 108 ARG NH2 1 1
1 1818 1 1 129 ARG O O 21.903 -11.585 5.430 1.00 . A A . 108 ARG O 1 1
1 1819 1 1 130 ASP C C 20.653 -11.278 7.991 1.00 . A A . 109 ASP C 1 1
1 1820 1 1 130 ASP CA C 22.167 -11.314 8.176 1.00 . A A . 109 ASP CA 1 1
1 1821 1 1 130 ASP CB C 22.534 -10.828 9.579 1.00 . A A . 109 ASP CB 1 1
1 1822 1 1 130 ASP CG C 22.497 -11.943 10.605 1.00 . A A . 109 ASP CG 1 1
1 1823 1 1 130 ASP H H 23.434 -9.780 7.454 1.00 . A A . 109 ASP H 1 1
1 1824 1 1 130 ASP HA H 22.507 -12.332 8.057 1.00 . A A . 109 ASP HA 1 1
1 1825 1 1 130 ASP HB2 H 23.531 -10.414 9.560 1.00 . A A . 109 ASP HB2 1 1
1 1826 1 1 130 ASP HB3 H 21.836 -10.061 9.881 1.00 . A A . 109 ASP HB3 1 1
1 1827 1 1 130 ASP N N 22.832 -10.498 7.167 1.00 . A A . 109 ASP N 1 1
1 1828 1 1 130 ASP O O 19.988 -12.315 8.019 1.00 . A A . 109 ASP O 1 1
1 1829 1 1 130 ASP OD1 O 22.728 -13.109 10.223 1.00 . A A . 109 ASP OD1 1 1
1 1830 1 1 130 ASP OD2 O 22.237 -11.650 11.791 1.00 . A A . 109 ASP OD2 1 1
1 1831 1 1 131 LEU C C 18.190 -10.685 6.398 1.00 . A A . 110 LEU C 1 1
1 1832 1 1 131 LEU CA C 18.677 -9.907 7.616 1.00 . A A . 110 LEU CA 1 1
1 1833 1 1 131 LEU CB C 18.337 -8.424 7.457 1.00 . A A . 110 LEU CB 1 1
1 1834 1 1 131 LEU CD1 C 16.005 -8.123 8.325 1.00 . A A . 110 LEU CD1 1 1
1 1835 1 1 131 LEU CD2 C 16.802 -6.754 6.390 1.00 . A A . 110 LEU CD2 1 1
1 1836 1 1 131 LEU CG C 16.888 -8.103 7.088 1.00 . A A . 110 LEU CG 1 1
1 1837 1 1 131 LEU H H 20.693 -9.290 7.792 1.00 . A A . 110 LEU H 1 1
1 1838 1 1 131 LEU HA H 18.179 -10.290 8.495 1.00 . A A . 110 LEU HA 1 1
1 1839 1 1 131 LEU HB2 H 18.556 -7.933 8.393 1.00 . A A . 110 LEU HB2 1 1
1 1840 1 1 131 LEU HB3 H 18.974 -8.021 6.683 1.00 . A A . 110 LEU HB3 1 1
1 1841 1 1 131 LEU HD11 H 15.051 -8.566 8.080 1.00 . A A . 110 LEU HD11 1 1
1 1842 1 1 131 LEU HD12 H 15.853 -7.113 8.676 1.00 . A A . 110 LEU HD12 1 1
1 1843 1 1 131 LEU HD13 H 16.483 -8.705 9.100 1.00 . A A . 110 LEU HD13 1 1
1 1844 1 1 131 LEU HD21 H 17.704 -6.585 5.821 1.00 . A A . 110 LEU HD21 1 1
1 1845 1 1 131 LEU HD22 H 16.692 -5.973 7.129 1.00 . A A . 110 LEU HD22 1 1
1 1846 1 1 131 LEU HD23 H 15.950 -6.745 5.727 1.00 . A A . 110 LEU HD23 1 1
1 1847 1 1 131 LEU HG H 16.522 -8.858 6.405 1.00 . A A . 110 LEU HG 1 1
1 1848 1 1 131 LEU N N 20.113 -10.079 7.804 1.00 . A A . 110 LEU N 1 1
1 1849 1 1 131 LEU O O 17.237 -11.461 6.483 1.00 . A A . 110 LEU O 1 1
1 1850 1 1 132 LEU C C 18.585 -12.671 4.194 1.00 . A A . 111 LEU C 1 1
1 1851 1 1 132 LEU CA C 18.488 -11.158 4.028 1.00 . A A . 111 LEU CA 1 1
1 1852 1 1 132 LEU CB C 19.394 -10.699 2.884 1.00 . A A . 111 LEU CB 1 1
1 1853 1 1 132 LEU CD1 C 18.011 -8.623 2.637 1.00 . A A . 111 LEU CD1 1 1
1 1854 1 1 132 LEU CD2 C 19.855 -9.095 1.014 1.00 . A A . 111 LEU CD2 1 1
1 1855 1 1 132 LEU CG C 18.778 -9.708 1.896 1.00 . A A . 111 LEU CG 1 1
1 1856 1 1 132 LEU H H 19.602 -9.845 5.259 1.00 . A A . 111 LEU H 1 1
1 1857 1 1 132 LEU HA H 17.467 -10.898 3.794 1.00 . A A . 111 LEU HA 1 1
1 1858 1 1 132 LEU HB2 H 20.266 -10.235 3.318 1.00 . A A . 111 LEU HB2 1 1
1 1859 1 1 132 LEU HB3 H 19.695 -11.577 2.330 1.00 . A A . 111 LEU HB3 1 1
1 1860 1 1 132 LEU HD11 H 17.137 -9.053 3.101 1.00 . A A . 111 LEU HD11 1 1
1 1861 1 1 132 LEU HD12 H 17.709 -7.856 1.939 1.00 . A A . 111 LEU HD12 1 1
1 1862 1 1 132 LEU HD13 H 18.646 -8.189 3.396 1.00 . A A . 111 LEU HD13 1 1
1 1863 1 1 132 LEU HD21 H 19.517 -8.137 0.647 1.00 . A A . 111 LEU HD21 1 1
1 1864 1 1 132 LEU HD22 H 20.053 -9.751 0.178 1.00 . A A . 111 LEU HD22 1 1
1 1865 1 1 132 LEU HD23 H 20.759 -8.962 1.589 1.00 . A A . 111 LEU HD23 1 1
1 1866 1 1 132 LEU HG H 18.080 -10.233 1.258 1.00 . A A . 111 LEU HG 1 1
1 1867 1 1 132 LEU N N 18.852 -10.475 5.265 1.00 . A A . 111 LEU N 1 1
1 1868 1 1 132 LEU O O 17.821 -13.422 3.586 1.00 . A A . 111 LEU O 1 1
1 1869 1 1 133 ILE C C 18.510 -15.141 5.968 1.00 . A A . 112 ILE C 1 1
1 1870 1 1 133 ILE CA C 19.722 -14.535 5.268 1.00 . A A . 112 ILE CA 1 1
1 1871 1 1 133 ILE CB C 20.977 -14.791 6.124 1.00 . A A . 112 ILE CB 1 1
1 1872 1 1 133 ILE CD1 C 23.502 -14.474 6.101 1.00 . A A . 112 ILE CD1 1 1
1 1873 1 1 133 ILE CG1 C 22.241 -14.618 5.279 1.00 . A A . 112 ILE CG1 1 1
1 1874 1 1 133 ILE CG2 C 20.927 -16.185 6.733 1.00 . A A . 112 ILE CG2 1 1
1 1875 1 1 133 ILE H H 20.105 -12.464 5.475 1.00 . A A . 112 ILE H 1 1
1 1876 1 1 133 ILE HA H 19.855 -15.024 4.314 1.00 . A A . 112 ILE HA 1 1
1 1877 1 1 133 ILE HB H 20.989 -14.073 6.929 1.00 . A A . 112 ILE HB 1 1
1 1878 1 1 133 ILE HD11 H 23.651 -15.367 6.691 1.00 . A A . 112 ILE HD11 1 1
1 1879 1 1 133 ILE HD12 H 24.346 -14.330 5.444 1.00 . A A . 112 ILE HD12 1 1
1 1880 1 1 133 ILE HD13 H 23.408 -13.621 6.758 1.00 . A A . 112 ILE HD13 1 1
1 1881 1 1 133 ILE HG12 H 22.359 -15.478 4.639 1.00 . A A . 112 ILE HG12 1 1
1 1882 1 1 133 ILE HG13 H 22.138 -13.732 4.669 1.00 . A A . 112 ILE HG13 1 1
1 1883 1 1 133 ILE HG21 H 21.884 -16.419 7.175 1.00 . A A . 112 ILE HG21 1 1
1 1884 1 1 133 ILE HG22 H 20.162 -16.217 7.494 1.00 . A A . 112 ILE HG22 1 1
1 1885 1 1 133 ILE HG23 H 20.699 -16.906 5.963 1.00 . A A . 112 ILE HG23 1 1
1 1886 1 1 133 ILE N N 19.528 -13.112 5.021 1.00 . A A . 112 ILE N 1 1
1 1887 1 1 133 ILE O O 18.201 -16.319 5.787 1.00 . A A . 112 ILE O 1 1
1 1888 1 1 134 SER C C 15.497 -15.076 6.540 1.00 . A A . 113 SER C 1 1
1 1889 1 1 134 SER CA C 16.650 -14.785 7.496 1.00 . A A . 113 SER CA 1 1
1 1890 1 1 134 SER CB C 16.221 -13.735 8.524 1.00 . A A . 113 SER CB 1 1
1 1891 1 1 134 SER H H 18.124 -13.399 6.870 1.00 . A A . 113 SER H 1 1
1 1892 1 1 134 SER HA H 16.912 -15.696 8.013 1.00 . A A . 113 SER HA 1 1
1 1893 1 1 134 SER HB2 H 15.968 -14.226 9.451 1.00 . A A . 113 SER HB2 1 1
1 1894 1 1 134 SER HB3 H 17.037 -13.046 8.692 1.00 . A A . 113 SER HB3 1 1
1 1895 1 1 134 SER HG H 14.343 -13.191 8.639 1.00 . A A . 113 SER HG 1 1
1 1896 1 1 134 SER N N 17.827 -14.328 6.767 1.00 . A A . 113 SER N 1 1
1 1897 1 1 134 SER O O 14.665 -15.944 6.800 1.00 . A A . 113 SER O 1 1
1 1898 1 1 134 SER OG O 15.094 -13.007 8.070 1.00 . A A . 113 SER OG 1 1
1 1899 1 1 135 MET C C 14.877 -15.442 3.311 1.00 . A A . 114 MET C 1 1
1 1900 1 1 135 MET CA C 14.408 -14.524 4.435 1.00 . A A . 114 MET CA 1 1
1 1901 1 1 135 MET CB C 13.983 -13.171 3.860 1.00 . A A . 114 MET CB 1 1
1 1902 1 1 135 MET CE C 13.719 -9.332 4.924 1.00 . A A . 114 MET CE 1 1
1 1903 1 1 135 MET CG C 13.760 -12.103 4.919 1.00 . A A . 114 MET CG 1 1
1 1904 1 1 135 MET H H 16.149 -13.666 5.280 1.00 . A A . 114 MET H 1 1
1 1905 1 1 135 MET HA H 13.560 -14.978 4.925 1.00 . A A . 114 MET HA 1 1
1 1906 1 1 135 MET HB2 H 14.751 -12.823 3.185 1.00 . A A . 114 MET HB2 1 1
1 1907 1 1 135 MET HB3 H 13.063 -13.299 3.310 1.00 . A A . 114 MET HB3 1 1
1 1908 1 1 135 MET HE1 H 12.716 -9.720 5.028 1.00 . A A . 114 MET HE1 1 1
1 1909 1 1 135 MET HE2 H 13.980 -8.767 5.806 1.00 . A A . 114 MET HE2 1 1
1 1910 1 1 135 MET HE3 H 13.769 -8.691 4.056 1.00 . A A . 114 MET HE3 1 1
1 1911 1 1 135 MET HG2 H 12.741 -11.754 4.850 1.00 . A A . 114 MET HG2 1 1
1 1912 1 1 135 MET HG3 H 13.924 -12.542 5.892 1.00 . A A . 114 MET HG3 1 1
1 1913 1 1 135 MET N N 15.457 -14.344 5.432 1.00 . A A . 114 MET N 1 1
1 1914 1 1 135 MET O O 14.106 -15.786 2.416 1.00 . A A . 114 MET O 1 1
1 1915 1 1 135 MET SD S 14.867 -10.693 4.727 1.00 . A A . 114 MET SD 1 1
1 1916 1 1 136 GLU C C 16.710 -16.038 0.981 1.00 . A A . 115 GLU C 1 1
1 1917 1 1 136 GLU CA C 16.717 -16.713 2.350 1.00 . A A . 115 GLU CA 1 1
1 1918 1 1 136 GLU CB C 15.939 -18.029 2.286 1.00 . A A . 115 GLU CB 1 1
1 1919 1 1 136 GLU CD C 15.477 -20.143 3.589 1.00 . A A . 115 GLU CD 1 1
1 1920 1 1 136 GLU CG C 15.664 -18.640 3.650 1.00 . A A . 115 GLU CG 1 1
1 1921 1 1 136 GLU H H 16.711 -15.527 4.104 1.00 . A A . 115 GLU H 1 1
1 1922 1 1 136 GLU HA H 17.739 -16.922 2.630 1.00 . A A . 115 GLU HA 1 1
1 1923 1 1 136 GLU HB2 H 14.993 -17.851 1.796 1.00 . A A . 115 GLU HB2 1 1
1 1924 1 1 136 GLU HB3 H 16.507 -18.740 1.705 1.00 . A A . 115 GLU HB3 1 1
1 1925 1 1 136 GLU HG2 H 16.496 -18.423 4.303 1.00 . A A . 115 GLU HG2 1 1
1 1926 1 1 136 GLU HG3 H 14.766 -18.196 4.054 1.00 . A A . 115 GLU HG3 1 1
1 1927 1 1 136 GLU N N 16.146 -15.835 3.365 1.00 . A A . 115 GLU N 1 1
1 1928 1 1 136 GLU O O 16.277 -16.626 -0.011 1.00 . A A . 115 GLU O 1 1
1 1929 1 1 136 GLU OE1 O 16.450 -20.848 3.251 1.00 . A A . 115 GLU OE1 1 1
1 1930 1 1 136 GLU OE2 O 14.357 -20.615 3.878 1.00 . A A . 115 GLU OE2 1 1
1 1931 1 1 137 LEU C C 18.660 -14.017 -0.874 1.00 . A A . 116 LEU C 1 1
1 1932 1 1 137 LEU CA C 17.242 -14.045 -0.311 1.00 . A A . 116 LEU CA 1 1
1 1933 1 1 137 LEU CB C 16.743 -12.617 -0.084 1.00 . A A . 116 LEU CB 1 1
1 1934 1 1 137 LEU CD1 C 14.814 -12.393 -1.669 1.00 . A A . 116 LEU CD1 1 1
1 1935 1 1 137 LEU CD2 C 14.480 -13.487 0.555 1.00 . A A . 116 LEU CD2 1 1
1 1936 1 1 137 LEU CG C 15.233 -12.407 -0.208 1.00 . A A . 116 LEU CG 1 1
1 1937 1 1 137 LEU H H 17.523 -14.386 1.759 1.00 . A A . 116 LEU H 1 1
1 1938 1 1 137 LEU HA H 16.595 -14.536 -1.022 1.00 . A A . 116 LEU HA 1 1
1 1939 1 1 137 LEU HB2 H 17.038 -12.317 0.909 1.00 . A A . 116 LEU HB2 1 1
1 1940 1 1 137 LEU HB3 H 17.227 -11.979 -0.810 1.00 . A A . 116 LEU HB3 1 1
1 1941 1 1 137 LEU HD11 H 15.119 -11.462 -2.123 1.00 . A A . 116 LEU HD11 1 1
1 1942 1 1 137 LEU HD12 H 13.740 -12.492 -1.737 1.00 . A A . 116 LEU HD12 1 1
1 1943 1 1 137 LEU HD13 H 15.284 -13.217 -2.186 1.00 . A A . 116 LEU HD13 1 1
1 1944 1 1 137 LEU HD21 H 13.507 -13.114 0.840 1.00 . A A . 116 LEU HD21 1 1
1 1945 1 1 137 LEU HD22 H 15.036 -13.755 1.442 1.00 . A A . 116 LEU HD22 1 1
1 1946 1 1 137 LEU HD23 H 14.363 -14.357 -0.074 1.00 . A A . 116 LEU HD23 1 1
1 1947 1 1 137 LEU HG H 14.973 -11.449 0.223 1.00 . A A . 116 LEU HG 1 1
1 1948 1 1 137 LEU N N 17.193 -14.801 0.936 1.00 . A A . 116 LEU N 1 1
1 1949 1 1 137 LEU O O 19.620 -13.753 -0.152 1.00 . A A . 116 LEU O 1 1
1 1950 1 1 138 ALA C C 20.728 -12.911 -2.772 1.00 . A A . 117 ALA C 1 1
1 1951 1 1 138 ALA CA C 20.080 -14.290 -2.831 1.00 . A A . 117 ALA CA 1 1
1 1952 1 1 138 ALA CB C 19.936 -14.747 -4.275 1.00 . A A . 117 ALA CB 1 1
1 1953 1 1 138 ALA H H 17.978 -14.492 -2.693 1.00 . A A . 117 ALA H 1 1
1 1954 1 1 138 ALA HA H 20.716 -14.998 -2.317 1.00 . A A . 117 ALA HA 1 1
1 1955 1 1 138 ALA HB1 H 18.932 -15.110 -4.439 1.00 . A A . 117 ALA HB1 1 1
1 1956 1 1 138 ALA HB2 H 20.131 -13.915 -4.936 1.00 . A A . 117 ALA HB2 1 1
1 1957 1 1 138 ALA HB3 H 20.643 -15.538 -4.474 1.00 . A A . 117 ALA HB3 1 1
1 1958 1 1 138 ALA N N 18.781 -14.289 -2.170 1.00 . A A . 117 ALA N 1 1
1 1959 1 1 138 ALA O O 20.053 -11.890 -2.916 1.00 . A A . 117 ALA O 1 1
1 1960 1 1 139 LEU C C 23.886 -11.586 -3.527 1.00 . A A . 118 LEU C 1 1
1 1961 1 1 139 LEU CA C 22.778 -11.632 -2.480 1.00 . A A . 118 LEU CA 1 1
1 1962 1 1 139 LEU CB C 23.375 -11.455 -1.082 1.00 . A A . 118 LEU CB 1 1
1 1963 1 1 139 LEU CD1 C 23.085 -9.101 -0.271 1.00 . A A . 118 LEU CD1 1 1
1 1964 1 1 139 LEU CD2 C 25.232 -10.312 0.154 1.00 . A A . 118 LEU CD2 1 1
1 1965 1 1 139 LEU CG C 24.073 -10.122 -0.814 1.00 . A A . 118 LEU CG 1 1
1 1966 1 1 139 LEU H H 22.522 -13.732 -2.451 1.00 . A A . 118 LEU H 1 1
1 1967 1 1 139 LEU HA H 22.085 -10.826 -2.671 1.00 . A A . 118 LEU HA 1 1
1 1968 1 1 139 LEU HB2 H 22.574 -11.559 -0.366 1.00 . A A . 118 LEU HB2 1 1
1 1969 1 1 139 LEU HB3 H 24.097 -12.245 -0.929 1.00 . A A . 118 LEU HB3 1 1
1 1970 1 1 139 LEU HD11 H 23.516 -8.114 -0.334 1.00 . A A . 118 LEU HD11 1 1
1 1971 1 1 139 LEU HD12 H 22.860 -9.331 0.760 1.00 . A A . 118 LEU HD12 1 1
1 1972 1 1 139 LEU HD13 H 22.176 -9.136 -0.854 1.00 . A A . 118 LEU HD13 1 1
1 1973 1 1 139 LEU HD21 H 26.129 -9.887 -0.271 1.00 . A A . 118 LEU HD21 1 1
1 1974 1 1 139 LEU HD22 H 25.383 -11.367 0.332 1.00 . A A . 118 LEU HD22 1 1
1 1975 1 1 139 LEU HD23 H 25.006 -9.818 1.087 1.00 . A A . 118 LEU HD23 1 1
1 1976 1 1 139 LEU HG H 24.472 -9.738 -1.743 1.00 . A A . 118 LEU HG 1 1
1 1977 1 1 139 LEU N N 22.039 -12.887 -2.558 1.00 . A A . 118 LEU N 1 1
1 1978 1 1 139 LEU O O 24.542 -12.592 -3.795 1.00 . A A . 118 LEU O 1 1
1 1979 1 1 140 GLU C C 25.735 -8.840 -5.046 1.00 . A A . 119 GLU C 1 1
1 1980 1 1 140 GLU CA C 25.119 -10.234 -5.132 1.00 . A A . 119 GLU CA 1 1
1 1981 1 1 140 GLU CB C 24.533 -10.460 -6.527 1.00 . A A . 119 GLU CB 1 1
1 1982 1 1 140 GLU CD C 25.782 -12.262 -7.782 1.00 . A A . 119 GLU CD 1 1
1 1983 1 1 140 GLU CG C 24.551 -11.914 -6.967 1.00 . A A . 119 GLU CG 1 1
1 1984 1 1 140 GLU H H 23.533 -9.645 -3.859 1.00 . A A . 119 GLU H 1 1
1 1985 1 1 140 GLU HA H 25.891 -10.967 -4.953 1.00 . A A . 119 GLU HA 1 1
1 1986 1 1 140 GLU HB2 H 23.509 -10.115 -6.535 1.00 . A A . 119 GLU HB2 1 1
1 1987 1 1 140 GLU HB3 H 25.102 -9.883 -7.241 1.00 . A A . 119 GLU HB3 1 1
1 1988 1 1 140 GLU HG2 H 24.530 -12.543 -6.089 1.00 . A A . 119 GLU HG2 1 1
1 1989 1 1 140 GLU HG3 H 23.674 -12.107 -7.567 1.00 . A A . 119 GLU HG3 1 1
1 1990 1 1 140 GLU N N 24.089 -10.411 -4.115 1.00 . A A . 119 GLU N 1 1
1 1991 1 1 140 GLU O O 25.157 -7.913 -4.479 1.00 . A A . 119 GLU O 1 1
1 1992 1 1 140 GLU OE1 O 26.832 -12.560 -7.174 1.00 . A A . 119 GLU OE1 1 1
1 1993 1 1 140 GLU OE2 O 25.695 -12.236 -9.027 1.00 . A A . 119 GLU OE2 1 1
1 1994 1 1 141 PRO C C 26.988 -6.370 -6.517 1.00 . A A . 120 PRO C 1 1
1 1995 1 1 141 PRO CA C 27.657 -7.412 -5.626 1.00 . A A . 120 PRO CA 1 1
1 1996 1 1 141 PRO CB C 29.035 -7.784 -6.180 1.00 . A A . 120 PRO CB 1 1
1 1997 1 1 141 PRO CD C 27.683 -9.751 -6.318 1.00 . A A . 120 PRO CD 1 1
1 1998 1 1 141 PRO CG C 28.796 -9.005 -6.999 1.00 . A A . 120 PRO CG 1 1
1 1999 1 1 141 PRO HA H 27.764 -7.014 -4.627 1.00 . A A . 120 PRO HA 1 1
1 2000 1 1 141 PRO HB2 H 29.415 -6.971 -6.782 1.00 . A A . 120 PRO HB2 1 1
1 2001 1 1 141 PRO HB3 H 29.713 -7.983 -5.363 1.00 . A A . 120 PRO HB3 1 1
1 2002 1 1 141 PRO HD2 H 27.059 -10.247 -7.047 1.00 . A A . 120 PRO HD2 1 1
1 2003 1 1 141 PRO HD3 H 28.083 -10.464 -5.612 1.00 . A A . 120 PRO HD3 1 1
1 2004 1 1 141 PRO HG2 H 28.503 -8.724 -7.999 1.00 . A A . 120 PRO HG2 1 1
1 2005 1 1 141 PRO HG3 H 29.691 -9.610 -7.025 1.00 . A A . 120 PRO HG3 1 1
1 2006 1 1 141 PRO N N 26.936 -8.688 -5.623 1.00 . A A . 120 PRO N 1 1
1 2007 1 1 141 PRO O O 26.055 -6.680 -7.258 1.00 . A A . 120 PRO O 1 1
1 2008 1 1 142 SER C C 27.490 -4.065 -8.652 1.00 . A A . 121 SER C 1 1
1 2009 1 1 142 SER CA C 26.919 -4.046 -7.238 1.00 . A A . 121 SER CA 1 1
1 2010 1 1 142 SER CB C 27.212 -2.699 -6.574 1.00 . A A . 121 SER CB 1 1
1 2011 1 1 142 SER H H 28.217 -4.950 -5.831 1.00 . A A . 121 SER H 1 1
1 2012 1 1 142 SER HA H 25.849 -4.186 -7.292 1.00 . A A . 121 SER HA 1 1
1 2013 1 1 142 SER HB2 H 26.936 -2.746 -5.532 1.00 . A A . 121 SER HB2 1 1
1 2014 1 1 142 SER HB3 H 28.267 -2.483 -6.658 1.00 . A A . 121 SER HB3 1 1
1 2015 1 1 142 SER HG H 25.649 -2.001 -7.527 1.00 . A A . 121 SER HG 1 1
1 2016 1 1 142 SER N N 27.472 -5.135 -6.440 1.00 . A A . 121 SER N 1 1
1 2017 1 1 142 SER O O 28.704 -4.130 -8.843 1.00 . A A . 121 SER O 1 1
1 2018 1 1 142 SER OG O 26.481 -1.656 -7.194 1.00 . A A . 121 SER OG 1 1
1 2019 1 1 143 ASP C C 27.888 -2.802 -11.356 1.00 . A A . 122 ASP C 1 1
1 2020 1 1 143 ASP CA C 27.019 -4.015 -11.040 1.00 . A A . 122 ASP CA 1 1
1 2021 1 1 143 ASP CB C 25.795 -4.034 -11.956 1.00 . A A . 122 ASP CB 1 1
1 2022 1 1 143 ASP CG C 24.809 -5.123 -11.583 1.00 . A A . 122 ASP CG 1 1
1 2023 1 1 143 ASP H H 25.650 -3.955 -9.426 1.00 . A A . 122 ASP H 1 1
1 2024 1 1 143 ASP HA H 27.598 -4.911 -11.208 1.00 . A A . 122 ASP HA 1 1
1 2025 1 1 143 ASP HB2 H 25.291 -3.081 -11.893 1.00 . A A . 122 ASP HB2 1 1
1 2026 1 1 143 ASP HB3 H 26.118 -4.199 -12.974 1.00 . A A . 122 ASP HB3 1 1
1 2027 1 1 143 ASP N N 26.605 -4.006 -9.641 1.00 . A A . 122 ASP N 1 1
1 2028 1 1 143 ASP O O 28.601 -2.782 -12.360 1.00 . A A . 122 ASP O 1 1
1 2029 1 1 143 ASP OD1 O 25.208 -6.307 -11.570 1.00 . A A . 122 ASP OD1 1 1
1 2030 1 1 143 ASP OD2 O 23.638 -4.792 -11.302 1.00 . A A . 122 ASP OD2 1 1
1 2031 1 1 144 ASP C C 30.062 -0.801 -10.297 1.00 . A A . 123 ASP C 1 1
1 2032 1 1 144 ASP CA C 28.604 -0.576 -10.683 1.00 . A A . 123 ASP CA 1 1
1 2033 1 1 144 ASP CB C 28.014 0.567 -9.854 1.00 . A A . 123 ASP CB 1 1
1 2034 1 1 144 ASP CG C 26.721 1.100 -10.440 1.00 . A A . 123 ASP CG 1 1
1 2035 1 1 144 ASP H H 27.235 -1.868 -9.714 1.00 . A A . 123 ASP H 1 1
1 2036 1 1 144 ASP HA H 28.558 -0.310 -11.728 1.00 . A A . 123 ASP HA 1 1
1 2037 1 1 144 ASP HB2 H 27.815 0.211 -8.854 1.00 . A A . 123 ASP HB2 1 1
1 2038 1 1 144 ASP HB3 H 28.729 1.376 -9.809 1.00 . A A . 123 ASP HB3 1 1
1 2039 1 1 144 ASP N N 27.823 -1.793 -10.495 1.00 . A A . 123 ASP N 1 1
1 2040 1 1 144 ASP O O 30.918 0.049 -10.542 1.00 . A A . 123 ASP O 1 1
1 2041 1 1 144 ASP OD1 O 26.672 1.316 -11.669 1.00 . A A . 123 ASP OD1 1 1
1 2042 1 1 144 ASP OD2 O 25.760 1.302 -9.669 1.00 . A A . 123 ASP OD2 1 1
1 2043 1 1 145 PHE C C 32.294 -3.358 -10.174 1.00 . A A . 124 PHE C 1 1
1 2044 1 1 145 PHE CA C 31.692 -2.287 -9.269 1.00 . A A . 124 PHE CA 1 1
1 2045 1 1 145 PHE CB C 31.692 -2.772 -7.817 1.00 . A A . 124 PHE CB 1 1
1 2046 1 1 145 PHE CD1 C 30.930 -0.775 -6.504 1.00 . A A . 124 PHE CD1 1 1
1 2047 1 1 145 PHE CD2 C 33.164 -1.548 -6.196 1.00 . A A . 124 PHE CD2 1 1
1 2048 1 1 145 PHE CE1 C 31.150 0.235 -5.586 1.00 . A A . 124 PHE CE1 1 1
1 2049 1 1 145 PHE CE2 C 33.390 -0.541 -5.277 1.00 . A A . 124 PHE CE2 1 1
1 2050 1 1 145 PHE CG C 31.934 -1.676 -6.819 1.00 . A A . 124 PHE CG 1 1
1 2051 1 1 145 PHE CZ C 32.382 0.351 -4.971 1.00 . A A . 124 PHE CZ 1 1
1 2052 1 1 145 PHE H H 29.612 -2.589 -9.523 1.00 . A A . 124 PHE H 1 1
1 2053 1 1 145 PHE HA H 32.293 -1.393 -9.340 1.00 . A A . 124 PHE HA 1 1
1 2054 1 1 145 PHE HB2 H 30.734 -3.217 -7.595 1.00 . A A . 124 PHE HB2 1 1
1 2055 1 1 145 PHE HB3 H 32.466 -3.514 -7.693 1.00 . A A . 124 PHE HB3 1 1
1 2056 1 1 145 PHE HD1 H 29.966 -0.865 -6.983 1.00 . A A . 124 PHE HD1 1 1
1 2057 1 1 145 PHE HD2 H 33.954 -2.247 -6.434 1.00 . A A . 124 PHE HD2 1 1
1 2058 1 1 145 PHE HE1 H 30.360 0.931 -5.348 1.00 . A A . 124 PHE HE1 1 1
1 2059 1 1 145 PHE HE2 H 34.354 -0.453 -4.798 1.00 . A A . 124 PHE HE2 1 1
1 2060 1 1 145 PHE HZ H 32.556 1.139 -4.254 1.00 . A A . 124 PHE HZ 1 1
1 2061 1 1 145 PHE N N 30.338 -1.951 -9.691 1.00 . A A . 124 PHE N 1 1
1 2062 1 1 145 PHE O O 31.635 -4.339 -10.516 1.00 . A A . 124 PHE O 1 1
1 2063 1 1 146 ASN C C 35.536 -4.594 -10.778 1.00 . A A . 125 ASN C 1 1
1 2064 1 1 146 ASN CA C 34.243 -4.108 -11.426 1.00 . A A . 125 ASN CA 1 1
1 2065 1 1 146 ASN CB C 34.547 -3.464 -12.779 1.00 . A A . 125 ASN CB 1 1
1 2066 1 1 146 ASN CG C 33.291 -3.180 -13.580 1.00 . A A . 125 ASN CG 1 1
1 2067 1 1 146 ASN H H 34.025 -2.360 -10.253 1.00 . A A . 125 ASN H 1 1
1 2068 1 1 146 ASN HA H 33.590 -4.955 -11.578 1.00 . A A . 125 ASN HA 1 1
1 2069 1 1 146 ASN HB2 H 35.067 -2.531 -12.618 1.00 . A A . 125 ASN HB2 1 1
1 2070 1 1 146 ASN HB3 H 35.177 -4.127 -13.354 1.00 . A A . 125 ASN HB3 1 1
1 2071 1 1 146 ASN HD21 H 33.969 -1.370 -14.047 1.00 . A A . 125 ASN HD21 1 1
1 2072 1 1 146 ASN HD22 H 32.417 -1.779 -14.687 1.00 . A A . 125 ASN HD22 1 1
1 2073 1 1 146 ASN N N 33.551 -3.161 -10.559 1.00 . A A . 125 ASN N 1 1
1 2074 1 1 146 ASN ND2 N 33.219 -1.990 -14.164 1.00 . A A . 125 ASN ND2 1 1
1 2075 1 1 146 ASN O O 36.630 -4.190 -11.173 1.00 . A A . 125 ASN O 1 1
1 2076 1 1 146 ASN OD1 O 32.398 -4.022 -13.673 1.00 . A A . 125 ASN OD1 1 1
1 2077 1 1 147 ASP C C 37.458 -4.885 -8.565 1.00 . A A . 126 ASP C 1 1
1 2078 1 1 147 ASP CA C 36.560 -6.006 -9.081 1.00 . A A . 126 ASP CA 1 1
1 2079 1 1 147 ASP CB C 37.356 -6.930 -10.004 1.00 . A A . 126 ASP CB 1 1
1 2080 1 1 147 ASP CG C 38.156 -7.964 -9.238 1.00 . A A . 126 ASP CG 1 1
1 2081 1 1 147 ASP H H 34.504 -5.747 -9.513 1.00 . A A . 126 ASP H 1 1
1 2082 1 1 147 ASP HA H 36.200 -6.577 -8.239 1.00 . A A . 126 ASP HA 1 1
1 2083 1 1 147 ASP HB2 H 36.672 -7.446 -10.663 1.00 . A A . 126 ASP HB2 1 1
1 2084 1 1 147 ASP HB3 H 38.039 -6.336 -10.595 1.00 . A A . 126 ASP HB3 1 1
1 2085 1 1 147 ASP N N 35.402 -5.463 -9.782 1.00 . A A . 126 ASP N 1 1
1 2086 1 1 147 ASP O O 38.683 -4.976 -8.637 1.00 . A A . 126 ASP O 1 1
1 2087 1 1 147 ASP OD1 O 37.804 -8.244 -8.074 1.00 . A A . 126 ASP OD1 1 1
1 2088 1 1 147 ASP OD2 O 39.137 -8.494 -9.803 1.00 . A A . 126 ASP OD2 1 1
1 2089 1 1 148 GLU C C 36.879 -2.095 -6.305 1.00 . A A . 127 GLU C 1 1
1 2090 1 1 148 GLU CA C 37.582 -2.690 -7.522 1.00 . A A . 127 GLU CA 1 1
1 2091 1 1 148 GLU CB C 37.750 -1.620 -8.602 1.00 . A A . 127 GLU CB 1 1
1 2092 1 1 148 GLU CD C 39.331 0.143 -9.481 1.00 . A A . 127 GLU CD 1 1
1 2093 1 1 148 GLU CG C 38.784 -0.562 -8.255 1.00 . A A . 127 GLU CG 1 1
1 2094 1 1 148 GLU H H 35.859 -3.815 -8.018 1.00 . A A . 127 GLU H 1 1
1 2095 1 1 148 GLU HA H 38.558 -3.042 -7.221 1.00 . A A . 127 GLU HA 1 1
1 2096 1 1 148 GLU HB2 H 38.050 -2.099 -9.523 1.00 . A A . 127 GLU HB2 1 1
1 2097 1 1 148 GLU HB3 H 36.801 -1.129 -8.755 1.00 . A A . 127 GLU HB3 1 1
1 2098 1 1 148 GLU HG2 H 38.325 0.174 -7.611 1.00 . A A . 127 GLU HG2 1 1
1 2099 1 1 148 GLU HG3 H 39.603 -1.034 -7.734 1.00 . A A . 127 GLU HG3 1 1
1 2100 1 1 148 GLU N N 36.839 -3.829 -8.047 1.00 . A A . 127 GLU N 1 1
1 2101 1 1 148 GLU O O 36.353 -0.982 -6.344 1.00 . A A . 127 GLU O 1 1
1 2102 1 1 148 GLU OE1 O 39.479 -0.519 -10.530 1.00 . A A . 127 GLU OE1 1 1
1 2103 1 1 148 GLU OE2 O 39.612 1.356 -9.391 1.00 . A A . 127 GLU OE2 1 1
1 2104 1 1 149 PRO C C 36.988 -1.281 -3.279 1.00 . A A . 128 PRO C 1 1
1 2105 1 1 149 PRO CA C 36.231 -2.422 -3.951 1.00 . A A . 128 PRO CA 1 1
1 2106 1 1 149 PRO CB C 36.274 -3.679 -3.078 1.00 . A A . 128 PRO CB 1 1
1 2107 1 1 149 PRO CD C 37.474 -4.190 -5.082 1.00 . A A . 128 PRO CD 1 1
1 2108 1 1 149 PRO CG C 37.424 -4.467 -3.605 1.00 . A A . 128 PRO CG 1 1
1 2109 1 1 149 PRO HA H 35.204 -2.127 -4.109 1.00 . A A . 128 PRO HA 1 1
1 2110 1 1 149 PRO HB2 H 36.427 -3.399 -2.045 1.00 . A A . 128 PRO HB2 1 1
1 2111 1 1 149 PRO HB3 H 35.347 -4.222 -3.176 1.00 . A A . 128 PRO HB3 1 1
1 2112 1 1 149 PRO HD2 H 38.496 -4.181 -5.430 1.00 . A A . 128 PRO HD2 1 1
1 2113 1 1 149 PRO HD3 H 36.895 -4.924 -5.623 1.00 . A A . 128 PRO HD3 1 1
1 2114 1 1 149 PRO HG2 H 38.339 -4.142 -3.131 1.00 . A A . 128 PRO HG2 1 1
1 2115 1 1 149 PRO HG3 H 37.261 -5.519 -3.426 1.00 . A A . 128 PRO HG3 1 1
1 2116 1 1 149 PRO N N 36.867 -2.853 -5.199 1.00 . A A . 128 PRO N 1 1
1 2117 1 1 149 PRO O O 38.204 -1.158 -3.426 1.00 . A A . 128 PRO O 1 1
1 2118 1 1 150 VAL C C 38.021 0.229 -0.960 1.00 . A A . 129 VAL C 1 1
1 2119 1 1 150 VAL CA C 36.864 0.681 -1.844 1.00 . A A . 129 VAL CA 1 1
1 2120 1 1 150 VAL CB C 35.829 1.423 -0.977 1.00 . A A . 129 VAL CB 1 1
1 2121 1 1 150 VAL CG1 C 34.818 2.146 -1.853 1.00 . A A . 129 VAL CG1 1 1
1 2122 1 1 150 VAL CG2 C 35.133 0.454 -0.033 1.00 . A A . 129 VAL CG2 1 1
1 2123 1 1 150 VAL H H 35.296 -0.600 -2.461 1.00 . A A . 129 VAL H 1 1
1 2124 1 1 150 VAL HA H 37.239 1.369 -2.587 1.00 . A A . 129 VAL HA 1 1
1 2125 1 1 150 VAL HB H 36.350 2.160 -0.383 1.00 . A A . 129 VAL HB 1 1
1 2126 1 1 150 VAL HG11 H 34.265 1.423 -2.435 1.00 . A A . 129 VAL HG11 1 1
1 2127 1 1 150 VAL HG12 H 34.136 2.706 -1.229 1.00 . A A . 129 VAL HG12 1 1
1 2128 1 1 150 VAL HG13 H 35.336 2.821 -2.518 1.00 . A A . 129 VAL HG13 1 1
1 2129 1 1 150 VAL HG21 H 35.311 0.757 0.988 1.00 . A A . 129 VAL HG21 1 1
1 2130 1 1 150 VAL HG22 H 34.071 0.459 -0.230 1.00 . A A . 129 VAL HG22 1 1
1 2131 1 1 150 VAL HG23 H 35.523 -0.541 -0.186 1.00 . A A . 129 VAL HG23 1 1
1 2132 1 1 150 VAL N N 36.261 -0.449 -2.540 1.00 . A A . 129 VAL N 1 1
1 2133 1 1 150 VAL O O 38.010 -0.879 -0.423 1.00 . A A . 129 VAL O 1 1
1 2134 1 1 151 LYS C C 39.851 0.898 1.491 1.00 . A A . 130 LYS C 1 1
1 2135 1 1 151 LYS CA C 40.184 0.785 0.007 1.00 . A A . 130 LYS CA 1 1
1 2136 1 1 151 LYS CB C 41.341 1.724 -0.341 1.00 . A A . 130 LYS CB 1 1
1 2137 1 1 151 LYS CD C 43.208 0.227 -1.105 1.00 . A A . 130 LYS CD 1 1
1 2138 1 1 151 LYS CE C 43.781 -0.507 -2.308 1.00 . A A . 130 LYS CE 1 1
1 2139 1 1 151 LYS CG C 42.171 1.256 -1.524 1.00 . A A . 130 LYS CG 1 1
1 2140 1 1 151 LYS H H 38.970 1.961 -1.268 1.00 . A A . 130 LYS H 1 1
1 2141 1 1 151 LYS HA H 40.481 -0.231 -0.207 1.00 . A A . 130 LYS HA 1 1
1 2142 1 1 151 LYS HB2 H 40.940 2.700 -0.573 1.00 . A A . 130 LYS HB2 1 1
1 2143 1 1 151 LYS HB3 H 41.992 1.807 0.518 1.00 . A A . 130 LYS HB3 1 1
1 2144 1 1 151 LYS HD2 H 44.012 0.729 -0.588 1.00 . A A . 130 LYS HD2 1 1
1 2145 1 1 151 LYS HD3 H 42.743 -0.490 -0.444 1.00 . A A . 130 LYS HD3 1 1
1 2146 1 1 151 LYS HE2 H 43.009 -0.603 -3.056 1.00 . A A . 130 LYS HE2 1 1
1 2147 1 1 151 LYS HE3 H 44.600 0.071 -2.709 1.00 . A A . 130 LYS HE3 1 1
1 2148 1 1 151 LYS HG2 H 41.516 0.813 -2.259 1.00 . A A . 130 LYS HG2 1 1
1 2149 1 1 151 LYS HG3 H 42.677 2.108 -1.956 1.00 . A A . 130 LYS HG3 1 1
1 2150 1 1 151 LYS HZ1 H 44.085 -2.057 -0.941 1.00 . A A . 130 LYS HZ1 1 1
1 2151 1 1 151 LYS HZ2 H 45.301 -1.925 -2.108 1.00 . A A . 130 LYS HZ2 1 1
1 2152 1 1 151 LYS HZ3 H 43.799 -2.585 -2.523 1.00 . A A . 130 LYS HZ3 1 1
1 2153 1 1 151 LYS N N 39.019 1.093 -0.814 1.00 . A A . 130 LYS N 1 1
1 2154 1 1 151 LYS NZ N 44.276 -1.864 -1.945 1.00 . A A . 130 LYS NZ 1 1
1 2155 1 1 151 LYS O O 39.862 1.992 2.058 1.00 . A A . 130 LYS O 1 1
1 2156 1 1 152 LEU C C 40.462 -0.038 4.391 1.00 . A A . 131 LEU C 1 1
1 2157 1 1 152 LEU CA C 39.221 -0.264 3.534 1.00 . A A . 131 LEU CA 1 1
1 2158 1 1 152 LEU CB C 38.571 -1.600 3.899 1.00 . A A . 131 LEU CB 1 1
1 2159 1 1 152 LEU CD1 C 36.298 -0.673 4.404 1.00 . A A . 131 LEU CD1 1 1
1 2160 1 1 152 LEU CD2 C 36.799 -1.578 2.127 1.00 . A A . 131 LEU CD2 1 1
1 2161 1 1 152 LEU CG C 37.073 -1.718 3.617 1.00 . A A . 131 LEU CG 1 1
1 2162 1 1 152 LEU H H 39.563 -1.076 1.610 1.00 . A A . 131 LEU H 1 1
1 2163 1 1 152 LEU HA H 38.517 0.532 3.724 1.00 . A A . 131 LEU HA 1 1
1 2164 1 1 152 LEU HB2 H 39.074 -2.375 3.341 1.00 . A A . 131 LEU HB2 1 1
1 2165 1 1 152 LEU HB3 H 38.724 -1.763 4.957 1.00 . A A . 131 LEU HB3 1 1
1 2166 1 1 152 LEU HD11 H 36.972 -0.146 5.063 1.00 . A A . 131 LEU HD11 1 1
1 2167 1 1 152 LEU HD12 H 35.530 -1.158 4.987 1.00 . A A . 131 LEU HD12 1 1
1 2168 1 1 152 LEU HD13 H 35.842 0.028 3.720 1.00 . A A . 131 LEU HD13 1 1
1 2169 1 1 152 LEU HD21 H 35.737 -1.669 1.947 1.00 . A A . 131 LEU HD21 1 1
1 2170 1 1 152 LEU HD22 H 37.323 -2.356 1.590 1.00 . A A . 131 LEU HD22 1 1
1 2171 1 1 152 LEU HD23 H 37.140 -0.612 1.787 1.00 . A A . 131 LEU HD23 1 1
1 2172 1 1 152 LEU HG H 36.730 -2.694 3.931 1.00 . A A . 131 LEU HG 1 1
1 2173 1 1 152 LEU N N 39.556 -0.236 2.115 1.00 . A A . 131 LEU N 1 1
1 2174 1 1 152 LEU O O 40.372 0.467 5.510 1.00 . A A . 131 LEU O 1 1
1 2175 1 1 153 SER C C 43.687 0.907 4.001 1.00 . A A . 132 SER C 1 1
1 2176 1 1 153 SER CA C 42.880 -0.254 4.574 1.00 . A A . 132 SER CA 1 1
1 2177 1 1 153 SER CB C 43.699 -1.544 4.503 1.00 . A A . 132 SER CB 1 1
1 2178 1 1 153 SER H H 41.626 -0.811 2.962 1.00 . A A . 132 SER H 1 1
1 2179 1 1 153 SER HA H 42.648 -0.041 5.607 1.00 . A A . 132 SER HA 1 1
1 2180 1 1 153 SER HB2 H 44.598 -1.429 5.088 1.00 . A A . 132 SER HB2 1 1
1 2181 1 1 153 SER HB3 H 43.113 -2.361 4.899 1.00 . A A . 132 SER HB3 1 1
1 2182 1 1 153 SER HG H 45.002 -2.020 3.120 1.00 . A A . 132 SER HG 1 1
1 2183 1 1 153 SER N N 41.620 -0.414 3.858 1.00 . A A . 132 SER N 1 1
1 2184 1 1 153 SER O O 44.820 0.729 3.555 1.00 . A A . 132 SER O 1 1
1 2185 1 1 153 SER OG O 44.059 -1.846 3.166 1.00 . A A . 132 SER OG 1 1
1 2186 1 1 154 ALA C C 44.571 3.977 4.590 1.00 . A A . 133 ALA C 1 1
1 2187 1 1 154 ALA CA C 43.757 3.287 3.501 1.00 . A A . 133 ALA CA 1 1
1 2188 1 1 154 ALA CB C 42.734 4.249 2.914 1.00 . A A . 133 ALA CB 1 1
1 2189 1 1 154 ALA H H 42.190 2.174 4.385 1.00 . A A . 133 ALA H 1 1
1 2190 1 1 154 ALA HA H 44.424 2.981 2.707 1.00 . A A . 133 ALA HA 1 1
1 2191 1 1 154 ALA HB1 H 41.782 3.747 2.822 1.00 . A A . 133 ALA HB1 1 1
1 2192 1 1 154 ALA HB2 H 42.630 5.104 3.565 1.00 . A A . 133 ALA HB2 1 1
1 2193 1 1 154 ALA HB3 H 43.065 4.575 1.940 1.00 . A A . 133 ALA HB3 1 1
1 2194 1 1 154 ALA N N 43.094 2.096 4.017 1.00 . A A . 133 ALA N 1 1
1 2195 1 1 154 ALA O O 44.539 3.573 5.753 1.00 . A A . 133 ALA O 1 1
2 2196 1 1 22 MET C C 2.812 -1.665 -1.036 1.00 . A A . 1 MET C 1 1
2 2197 1 1 22 MET CA C 1.641 -0.697 -1.173 1.00 . A A . 1 MET CA 1 1
2 2198 1 1 22 MET CB C 2.122 0.621 -1.784 1.00 . A A . 1 MET CB 1 1
2 2199 1 1 22 MET CE C -1.334 2.335 -3.379 1.00 . A A . 1 MET CE 1 1
2 2200 1 1 22 MET CG C 0.998 1.602 -2.074 1.00 . A A . 1 MET CG 1 1
2 2201 1 1 22 MET H H 1.511 0.033 0.810 1.00 . A A . 1 MET H 1 1
2 2202 1 1 22 MET HA H 0.900 -1.135 -1.824 1.00 . A A . 1 MET HA 1 1
2 2203 1 1 22 MET HB2 H 2.813 1.090 -1.100 1.00 . A A . 1 MET HB2 1 1
2 2204 1 1 22 MET HB3 H 2.634 0.409 -2.711 1.00 . A A . 1 MET HB3 1 1
2 2205 1 1 22 MET HE1 H -2.097 2.149 -2.637 1.00 . A A . 1 MET HE1 1 1
2 2206 1 1 22 MET HE2 H -0.842 3.271 -3.162 1.00 . A A . 1 MET HE2 1 1
2 2207 1 1 22 MET HE3 H -1.788 2.385 -4.358 1.00 . A A . 1 MET HE3 1 1
2 2208 1 1 22 MET HG2 H 0.439 1.768 -1.165 1.00 . A A . 1 MET HG2 1 1
2 2209 1 1 22 MET HG3 H 1.431 2.536 -2.403 1.00 . A A . 1 MET HG3 1 1
2 2210 1 1 22 MET N N 1.013 -0.455 0.121 1.00 . A A . 1 MET N 1 1
2 2211 1 1 22 MET O O 3.824 -1.348 -0.411 1.00 . A A . 1 MET O 1 1
2 2212 1 1 22 MET SD S -0.132 1.007 -3.346 1.00 . A A . 1 MET SD 1 1
2 2213 1 1 23 THR C C 4.703 -3.697 -2.715 1.00 . A A . 2 THR C 1 1
2 2214 1 1 23 THR CA C 3.712 -3.863 -1.569 1.00 . A A . 2 THR CA 1 1
2 2215 1 1 23 THR CB C 3.118 -5.283 -1.620 1.00 . A A . 2 THR CB 1 1
2 2216 1 1 23 THR CG2 C 2.205 -5.531 -0.429 1.00 . A A . 2 THR CG2 1 1
2 2217 1 1 23 THR H H 1.837 -3.041 -2.110 1.00 . A A . 2 THR H 1 1
2 2218 1 1 23 THR HA H 4.237 -3.748 -0.632 1.00 . A A . 2 THR HA 1 1
2 2219 1 1 23 THR HB H 3.929 -5.997 -1.588 1.00 . A A . 2 THR HB 1 1
2 2220 1 1 23 THR HG1 H 2.419 -6.388 -3.097 1.00 . A A . 2 THR HG1 1 1
2 2221 1 1 23 THR HG21 H 2.527 -4.924 0.404 1.00 . A A . 2 THR HG21 1 1
2 2222 1 1 23 THR HG22 H 2.249 -6.574 -0.153 1.00 . A A . 2 THR HG22 1 1
2 2223 1 1 23 THR HG23 H 1.191 -5.271 -0.693 1.00 . A A . 2 THR HG23 1 1
2 2224 1 1 23 THR N N 2.667 -2.848 -1.626 1.00 . A A . 2 THR N 1 1
2 2225 1 1 23 THR O O 4.397 -3.065 -3.728 1.00 . A A . 2 THR O 1 1
2 2226 1 1 23 THR OG1 O 2.384 -5.464 -2.836 1.00 . A A . 2 THR OG1 1 1
2 2227 1 1 24 LEU C C 6.510 -4.934 -4.835 1.00 . A A . 3 LEU C 1 1
2 2228 1 1 24 LEU CA C 6.928 -4.184 -3.574 1.00 . A A . 3 LEU CA 1 1
2 2229 1 1 24 LEU CB C 8.244 -4.753 -3.041 1.00 . A A . 3 LEU CB 1 1
2 2230 1 1 24 LEU CD1 C 9.951 -4.968 -1.218 1.00 . A A . 3 LEU CD1 1 1
2 2231 1 1 24 LEU CD2 C 8.568 -2.891 -1.394 1.00 . A A . 3 LEU CD2 1 1
2 2232 1 1 24 LEU CG C 8.591 -4.399 -1.595 1.00 . A A . 3 LEU CG 1 1
2 2233 1 1 24 LEU H H 6.076 -4.758 -1.724 1.00 . A A . 3 LEU H 1 1
2 2234 1 1 24 LEU HA H 7.068 -3.142 -3.819 1.00 . A A . 3 LEU HA 1 1
2 2235 1 1 24 LEU HB2 H 8.194 -5.828 -3.116 1.00 . A A . 3 LEU HB2 1 1
2 2236 1 1 24 LEU HB3 H 9.041 -4.387 -3.673 1.00 . A A . 3 LEU HB3 1 1
2 2237 1 1 24 LEU HD11 H 9.827 -5.964 -0.822 1.00 . A A . 3 LEU HD11 1 1
2 2238 1 1 24 LEU HD12 H 10.409 -4.337 -0.470 1.00 . A A . 3 LEU HD12 1 1
2 2239 1 1 24 LEU HD13 H 10.581 -5.003 -2.094 1.00 . A A . 3 LEU HD13 1 1
2 2240 1 1 24 LEU HD21 H 8.359 -2.406 -2.337 1.00 . A A . 3 LEU HD21 1 1
2 2241 1 1 24 LEU HD22 H 9.529 -2.562 -1.025 1.00 . A A . 3 LEU HD22 1 1
2 2242 1 1 24 LEU HD23 H 7.800 -2.635 -0.680 1.00 . A A . 3 LEU HD23 1 1
2 2243 1 1 24 LEU HG H 7.853 -4.836 -0.937 1.00 . A A . 3 LEU HG 1 1
2 2244 1 1 24 LEU N N 5.891 -4.268 -2.551 1.00 . A A . 3 LEU N 1 1
2 2245 1 1 24 LEU O O 5.715 -5.873 -4.795 1.00 . A A . 3 LEU O 1 1
2 2246 1 1 25 PRO C C 7.348 -6.534 -7.399 1.00 . A A . 4 PRO C 1 1
2 2247 1 1 25 PRO CA C 6.762 -5.131 -7.279 1.00 . A A . 4 PRO CA 1 1
2 2248 1 1 25 PRO CB C 7.424 -4.186 -8.285 1.00 . A A . 4 PRO CB 1 1
2 2249 1 1 25 PRO CD C 8.016 -3.398 -6.107 1.00 . A A . 4 PRO CD 1 1
2 2250 1 1 25 PRO CG C 8.517 -3.523 -7.519 1.00 . A A . 4 PRO CG 1 1
2 2251 1 1 25 PRO HA H 5.699 -5.169 -7.465 1.00 . A A . 4 PRO HA 1 1
2 2252 1 1 25 PRO HB2 H 7.814 -4.757 -9.116 1.00 . A A . 4 PRO HB2 1 1
2 2253 1 1 25 PRO HB3 H 6.701 -3.469 -8.641 1.00 . A A . 4 PRO HB3 1 1
2 2254 1 1 25 PRO HD2 H 8.830 -3.510 -5.406 1.00 . A A . 4 PRO HD2 1 1
2 2255 1 1 25 PRO HD3 H 7.521 -2.449 -5.965 1.00 . A A . 4 PRO HD3 1 1
2 2256 1 1 25 PRO HG2 H 9.408 -4.132 -7.548 1.00 . A A . 4 PRO HG2 1 1
2 2257 1 1 25 PRO HG3 H 8.715 -2.546 -7.934 1.00 . A A . 4 PRO HG3 1 1
2 2258 1 1 25 PRO N N 7.060 -4.512 -5.984 1.00 . A A . 4 PRO N 1 1
2 2259 1 1 25 PRO O O 6.945 -7.313 -8.263 1.00 . A A . 4 PRO O 1 1
2 2260 1 1 26 SER C C 8.035 -9.216 -5.923 1.00 . A A . 5 SER C 1 1
2 2261 1 1 26 SER CA C 8.945 -8.157 -6.539 1.00 . A A . 5 SER CA 1 1
2 2262 1 1 26 SER CB C 10.271 -8.103 -5.778 1.00 . A A . 5 SER CB 1 1
2 2263 1 1 26 SER H H 8.579 -6.184 -5.863 1.00 . A A . 5 SER H 1 1
2 2264 1 1 26 SER HA H 9.140 -8.421 -7.568 1.00 . A A . 5 SER HA 1 1
2 2265 1 1 26 SER HB2 H 10.399 -9.016 -5.217 1.00 . A A . 5 SER HB2 1 1
2 2266 1 1 26 SER HB3 H 11.083 -7.997 -6.483 1.00 . A A . 5 SER HB3 1 1
2 2267 1 1 26 SER HG H 10.114 -7.316 -3.991 1.00 . A A . 5 SER HG 1 1
2 2268 1 1 26 SER N N 8.301 -6.849 -6.528 1.00 . A A . 5 SER N 1 1
2 2269 1 1 26 SER O O 8.222 -10.412 -6.138 1.00 . A A . 5 SER O 1 1
2 2270 1 1 26 SER OG O 10.300 -7.006 -4.881 1.00 . A A . 5 SER OG 1 1
2 2271 1 1 27 GLY C C 6.321 -9.759 -3.017 1.00 . A A . 6 GLY C 1 1
2 2272 1 1 27 GLY CA C 6.124 -9.684 -4.518 1.00 . A A . 6 GLY CA 1 1
2 2273 1 1 27 GLY H H 6.947 -7.799 -5.019 1.00 . A A . 6 GLY H 1 1
2 2274 1 1 27 GLY HA2 H 5.114 -9.361 -4.722 1.00 . A A . 6 GLY HA2 1 1
2 2275 1 1 27 GLY HA3 H 6.268 -10.669 -4.938 1.00 . A A . 6 GLY HA3 1 1
2 2276 1 1 27 GLY N N 7.048 -8.764 -5.155 1.00 . A A . 6 GLY N 1 1
2 2277 1 1 27 GLY O O 5.631 -10.513 -2.330 1.00 . A A . 6 GLY O 1 1
2 2278 1 1 28 HIS C C 6.790 -7.836 -0.383 1.00 . A A . 7 HIS C 1 1
2 2279 1 1 28 HIS CA C 7.554 -8.959 -1.077 1.00 . A A . 7 HIS CA 1 1
2 2280 1 1 28 HIS CB C 9.056 -8.793 -0.839 1.00 . A A . 7 HIS CB 1 1
2 2281 1 1 28 HIS CD2 C 10.690 -10.249 0.552 1.00 . A A . 7 HIS CD2 1 1
2 2282 1 1 28 HIS CE1 C 10.197 -12.202 -0.315 1.00 . A A . 7 HIS CE1 1 1
2 2283 1 1 28 HIS CG C 9.733 -10.049 -0.384 1.00 . A A . 7 HIS CG 1 1
2 2284 1 1 28 HIS H H 7.784 -8.399 -3.105 1.00 . A A . 7 HIS H 1 1
2 2285 1 1 28 HIS HA H 7.236 -9.904 -0.662 1.00 . A A . 7 HIS HA 1 1
2 2286 1 1 28 HIS HB2 H 9.526 -8.477 -1.758 1.00 . A A . 7 HIS HB2 1 1
2 2287 1 1 28 HIS HB3 H 9.212 -8.038 -0.082 1.00 . A A . 7 HIS HB3 1 1
2 2288 1 1 28 HIS HD1 H 8.789 -11.478 -1.611 1.00 . A A . 7 HIS HD1 1 1
2 2289 1 1 28 HIS HD2 H 11.156 -9.492 1.166 1.00 . A A . 7 HIS HD2 1 1
2 2290 1 1 28 HIS HE1 H 10.188 -13.261 -0.522 1.00 . A A . 7 HIS HE1 1 1
2 2291 1 1 28 HIS N N 7.267 -8.977 -2.507 1.00 . A A . 7 HIS N 1 1
2 2292 1 1 28 HIS ND1 N 9.446 -11.291 -0.909 1.00 . A A . 7 HIS ND1 1 1
2 2293 1 1 28 HIS NE2 N 10.961 -11.595 0.575 1.00 . A A . 7 HIS NE2 1 1
2 2294 1 1 28 HIS O O 6.499 -6.794 -0.972 1.00 . A A . 7 HIS O 1 1
2 2295 1 1 29 PRO C C 6.560 -5.837 2.023 1.00 . A A . 8 PRO C 1 1
2 2296 1 1 29 PRO CA C 5.719 -7.067 1.699 1.00 . A A . 8 PRO CA 1 1
2 2297 1 1 29 PRO CB C 5.380 -7.835 2.979 1.00 . A A . 8 PRO CB 1 1
2 2298 1 1 29 PRO CD C 6.769 -9.269 1.663 1.00 . A A . 8 PRO CD 1 1
2 2299 1 1 29 PRO CG C 6.429 -8.889 3.078 1.00 . A A . 8 PRO CG 1 1
2 2300 1 1 29 PRO HA H 4.807 -6.760 1.210 1.00 . A A . 8 PRO HA 1 1
2 2301 1 1 29 PRO HB2 H 5.414 -7.163 3.825 1.00 . A A . 8 PRO HB2 1 1
2 2302 1 1 29 PRO HB3 H 4.394 -8.267 2.894 1.00 . A A . 8 PRO HB3 1 1
2 2303 1 1 29 PRO HD2 H 7.817 -9.517 1.580 1.00 . A A . 8 PRO HD2 1 1
2 2304 1 1 29 PRO HD3 H 6.156 -10.096 1.337 1.00 . A A . 8 PRO HD3 1 1
2 2305 1 1 29 PRO HG2 H 7.300 -8.494 3.580 1.00 . A A . 8 PRO HG2 1 1
2 2306 1 1 29 PRO HG3 H 6.041 -9.743 3.612 1.00 . A A . 8 PRO HG3 1 1
2 2307 1 1 29 PRO N N 6.455 -8.050 0.898 1.00 . A A . 8 PRO N 1 1
2 2308 1 1 29 PRO O O 7.657 -5.948 2.571 1.00 . A A . 8 PRO O 1 1
2 2309 1 1 30 LYS C C 6.796 -3.113 3.430 1.00 . A A . 9 LYS C 1 1
2 2310 1 1 30 LYS CA C 6.741 -3.411 1.935 1.00 . A A . 9 LYS CA 1 1
2 2311 1 1 30 LYS CB C 6.054 -2.259 1.200 1.00 . A A . 9 LYS CB 1 1
2 2312 1 1 30 LYS CD C 6.295 0.034 0.203 1.00 . A A . 9 LYS CD 1 1
2 2313 1 1 30 LYS CE C 7.329 1.081 -0.185 1.00 . A A . 9 LYS CE 1 1
2 2314 1 1 30 LYS CG C 6.868 -0.976 1.182 1.00 . A A . 9 LYS CG 1 1
2 2315 1 1 30 LYS H H 5.161 -4.639 1.245 1.00 . A A . 9 LYS H 1 1
2 2316 1 1 30 LYS HA H 7.749 -3.514 1.563 1.00 . A A . 9 LYS HA 1 1
2 2317 1 1 30 LYS HB2 H 5.870 -2.558 0.178 1.00 . A A . 9 LYS HB2 1 1
2 2318 1 1 30 LYS HB3 H 5.108 -2.054 1.681 1.00 . A A . 9 LYS HB3 1 1
2 2319 1 1 30 LYS HD2 H 5.972 -0.483 -0.688 1.00 . A A . 9 LYS HD2 1 1
2 2320 1 1 30 LYS HD3 H 5.450 0.528 0.661 1.00 . A A . 9 LYS HD3 1 1
2 2321 1 1 30 LYS HE2 H 8.125 0.597 -0.730 1.00 . A A . 9 LYS HE2 1 1
2 2322 1 1 30 LYS HE3 H 6.855 1.817 -0.818 1.00 . A A . 9 LYS HE3 1 1
2 2323 1 1 30 LYS HG2 H 6.863 -0.545 2.172 1.00 . A A . 9 LYS HG2 1 1
2 2324 1 1 30 LYS HG3 H 7.883 -1.209 0.894 1.00 . A A . 9 LYS HG3 1 1
2 2325 1 1 30 LYS HZ1 H 8.541 1.118 1.515 1.00 . A A . 9 LYS HZ1 1 1
2 2326 1 1 30 LYS HZ2 H 7.141 2.057 1.652 1.00 . A A . 9 LYS HZ2 1 1
2 2327 1 1 30 LYS HZ3 H 8.438 2.605 0.715 1.00 . A A . 9 LYS HZ3 1 1
2 2328 1 1 30 LYS N N 6.040 -4.664 1.680 1.00 . A A . 9 LYS N 1 1
2 2329 1 1 30 LYS NZ N 7.902 1.763 1.007 1.00 . A A . 9 LYS NZ 1 1
2 2330 1 1 30 LYS O O 7.861 -2.822 3.976 1.00 . A A . 9 LYS O 1 1
2 2331 1 1 31 SER C C 6.542 -3.801 6.290 1.00 . A A . 10 SER C 1 1
2 2332 1 1 31 SER CA C 5.560 -2.925 5.519 1.00 . A A . 10 SER CA 1 1
2 2333 1 1 31 SER CB C 4.136 -3.170 6.022 1.00 . A A . 10 SER CB 1 1
2 2334 1 1 31 SER H H 4.828 -3.426 3.596 1.00 . A A . 10 SER H 1 1
2 2335 1 1 31 SER HA H 5.817 -1.889 5.680 1.00 . A A . 10 SER HA 1 1
2 2336 1 1 31 SER HB2 H 3.432 -2.757 5.316 1.00 . A A . 10 SER HB2 1 1
2 2337 1 1 31 SER HB3 H 3.969 -4.233 6.117 1.00 . A A . 10 SER HB3 1 1
2 2338 1 1 31 SER HG H 3.024 -2.706 7.566 1.00 . A A . 10 SER HG 1 1
2 2339 1 1 31 SER N N 5.643 -3.189 4.087 1.00 . A A . 10 SER N 1 1
2 2340 1 1 31 SER O O 7.132 -3.368 7.280 1.00 . A A . 10 SER O 1 1
2 2341 1 1 31 SER OG O 3.930 -2.559 7.284 1.00 . A A . 10 SER OG 1 1
2 2342 1 1 32 ARG C C 9.074 -5.567 6.251 1.00 . A A . 11 ARG C 1 1
2 2343 1 1 32 ARG CA C 7.621 -5.975 6.476 1.00 . A A . 11 ARG CA 1 1
2 2344 1 1 32 ARG CB C 7.389 -7.391 5.944 1.00 . A A . 11 ARG CB 1 1
2 2345 1 1 32 ARG CD C 6.255 -8.624 7.817 1.00 . A A . 11 ARG CD 1 1
2 2346 1 1 32 ARG CG C 7.531 -8.470 7.005 1.00 . A A . 11 ARG CG 1 1
2 2347 1 1 32 ARG CZ C 5.208 -10.283 9.299 1.00 . A A . 11 ARG CZ 1 1
2 2348 1 1 32 ARG H H 6.213 -5.324 5.036 1.00 . A A . 11 ARG H 1 1
2 2349 1 1 32 ARG HA H 7.415 -5.960 7.536 1.00 . A A . 11 ARG HA 1 1
2 2350 1 1 32 ARG HB2 H 6.392 -7.450 5.533 1.00 . A A . 11 ARG HB2 1 1
2 2351 1 1 32 ARG HB3 H 8.105 -7.590 5.161 1.00 . A A . 11 ARG HB3 1 1
2 2352 1 1 32 ARG HD2 H 6.254 -7.885 8.605 1.00 . A A . 11 ARG HD2 1 1
2 2353 1 1 32 ARG HD3 H 5.408 -8.458 7.168 1.00 . A A . 11 ARG HD3 1 1
2 2354 1 1 32 ARG HE H 6.795 -10.629 8.141 1.00 . A A . 11 ARG HE 1 1
2 2355 1 1 32 ARG HG2 H 7.751 -9.410 6.521 1.00 . A A . 11 ARG HG2 1 1
2 2356 1 1 32 ARG HG3 H 8.340 -8.206 7.668 1.00 . A A . 11 ARG HG3 1 1
2 2357 1 1 32 ARG HH11 H 4.336 -8.461 9.313 1.00 . A A . 11 ARG HH11 1 1
2 2358 1 1 32 ARG HH12 H 3.608 -9.641 10.353 1.00 . A A . 11 ARG HH12 1 1
2 2359 1 1 32 ARG HH21 H 5.846 -12.190 9.506 1.00 . A A . 11 ARG HH21 1 1
2 2360 1 1 32 ARG HH22 H 4.468 -11.761 10.463 1.00 . A A . 11 ARG HH22 1 1
2 2361 1 1 32 ARG N N 6.712 -5.036 5.829 1.00 . A A . 11 ARG N 1 1
2 2362 1 1 32 ARG NE N 6.142 -9.952 8.414 1.00 . A A . 11 ARG NE 1 1
2 2363 1 1 32 ARG NH1 N 4.311 -9.388 9.688 1.00 . A A . 11 ARG NH1 1 1
2 2364 1 1 32 ARG NH2 N 5.171 -11.513 9.797 1.00 . A A . 11 ARG NH2 1 1
2 2365 1 1 32 ARG O O 9.879 -5.559 7.184 1.00 . A A . 11 ARG O 1 1
2 2366 1 1 33 LEU C C 11.184 -3.600 5.469 1.00 . A A . 12 LEU C 1 1
2 2367 1 1 33 LEU CA C 10.759 -4.822 4.661 1.00 . A A . 12 LEU CA 1 1
2 2368 1 1 33 LEU CB C 10.853 -4.516 3.165 1.00 . A A . 12 LEU CB 1 1
2 2369 1 1 33 LEU CD1 C 12.754 -6.085 2.713 1.00 . A A . 12 LEU CD1 1 1
2 2370 1 1 33 LEU CD2 C 10.400 -6.830 2.315 1.00 . A A . 12 LEU CD2 1 1
2 2371 1 1 33 LEU CG C 11.363 -5.652 2.278 1.00 . A A . 12 LEU CG 1 1
2 2372 1 1 33 LEU H H 8.718 -5.257 4.309 1.00 . A A . 12 LEU H 1 1
2 2373 1 1 33 LEU HA H 11.422 -5.641 4.895 1.00 . A A . 12 LEU HA 1 1
2 2374 1 1 33 LEU HB2 H 9.867 -4.245 2.821 1.00 . A A . 12 LEU HB2 1 1
2 2375 1 1 33 LEU HB3 H 11.519 -3.674 3.042 1.00 . A A . 12 LEU HB3 1 1
2 2376 1 1 33 LEU HD11 H 13.033 -5.554 3.610 1.00 . A A . 12 LEU HD11 1 1
2 2377 1 1 33 LEU HD12 H 13.462 -5.863 1.928 1.00 . A A . 12 LEU HD12 1 1
2 2378 1 1 33 LEU HD13 H 12.755 -7.148 2.908 1.00 . A A . 12 LEU HD13 1 1
2 2379 1 1 33 LEU HD21 H 10.940 -7.742 2.111 1.00 . A A . 12 LEU HD21 1 1
2 2380 1 1 33 LEU HD22 H 9.633 -6.691 1.566 1.00 . A A . 12 LEU HD22 1 1
2 2381 1 1 33 LEU HD23 H 9.943 -6.892 3.291 1.00 . A A . 12 LEU HD23 1 1
2 2382 1 1 33 LEU HG H 11.426 -5.302 1.257 1.00 . A A . 12 LEU HG 1 1
2 2383 1 1 33 LEU N N 9.403 -5.230 5.009 1.00 . A A . 12 LEU N 1 1
2 2384 1 1 33 LEU O O 12.267 -3.577 6.055 1.00 . A A . 12 LEU O 1 1
2 2385 1 1 34 ILE C C 10.914 -1.664 7.701 1.00 . A A . 13 ILE C 1 1
2 2386 1 1 34 ILE CA C 10.609 -1.364 6.237 1.00 . A A . 13 ILE CA 1 1
2 2387 1 1 34 ILE CB C 9.432 -0.374 6.162 1.00 . A A . 13 ILE CB 1 1
2 2388 1 1 34 ILE CD1 C 10.304 0.824 4.093 1.00 . A A . 13 ILE CD1 1 1
2 2389 1 1 34 ILE CG1 C 9.172 0.034 4.711 1.00 . A A . 13 ILE CG1 1 1
2 2390 1 1 34 ILE CG2 C 9.715 0.851 7.020 1.00 . A A . 13 ILE CG2 1 1
2 2391 1 1 34 ILE H H 9.478 -2.665 5.011 1.00 . A A . 13 ILE H 1 1
2 2392 1 1 34 ILE HA H 11.475 -0.898 5.789 1.00 . A A . 13 ILE HA 1 1
2 2393 1 1 34 ILE HB H 8.554 -0.863 6.554 1.00 . A A . 13 ILE HB 1 1
2 2394 1 1 34 ILE HD11 H 10.489 1.710 4.681 1.00 . A A . 13 ILE HD11 1 1
2 2395 1 1 34 ILE HD12 H 11.196 0.216 4.066 1.00 . A A . 13 ILE HD12 1 1
2 2396 1 1 34 ILE HD13 H 10.035 1.111 3.086 1.00 . A A . 13 ILE HD13 1 1
2 2397 1 1 34 ILE HG12 H 9.023 -0.853 4.115 1.00 . A A . 13 ILE HG12 1 1
2 2398 1 1 34 ILE HG13 H 8.281 0.644 4.670 1.00 . A A . 13 ILE HG13 1 1
2 2399 1 1 34 ILE HG21 H 9.573 0.602 8.061 1.00 . A A . 13 ILE HG21 1 1
2 2400 1 1 34 ILE HG22 H 10.734 1.172 6.863 1.00 . A A . 13 ILE HG22 1 1
2 2401 1 1 34 ILE HG23 H 9.040 1.647 6.745 1.00 . A A . 13 ILE HG23 1 1
2 2402 1 1 34 ILE N N 10.324 -2.587 5.498 1.00 . A A . 13 ILE N 1 1
2 2403 1 1 34 ILE O O 11.898 -1.174 8.255 1.00 . A A . 13 ILE O 1 1
2 2404 1 1 35 LYS C C 11.512 -3.671 9.908 1.00 . A A . 14 LYS C 1 1
2 2405 1 1 35 LYS CA C 10.243 -2.846 9.721 1.00 . A A . 14 LYS CA 1 1
2 2406 1 1 35 LYS CB C 9.030 -3.635 10.220 1.00 . A A . 14 LYS CB 1 1
2 2407 1 1 35 LYS CD C 7.593 -2.080 11.572 1.00 . A A . 14 LYS CD 1 1
2 2408 1 1 35 LYS CE C 8.243 -0.706 11.516 1.00 . A A . 14 LYS CE 1 1
2 2409 1 1 35 LYS CG C 7.748 -2.822 10.254 1.00 . A A . 14 LYS CG 1 1
2 2410 1 1 35 LYS H H 9.298 -2.835 7.826 1.00 . A A . 14 LYS H 1 1
2 2411 1 1 35 LYS HA H 10.331 -1.936 10.296 1.00 . A A . 14 LYS HA 1 1
2 2412 1 1 35 LYS HB2 H 8.876 -4.484 9.570 1.00 . A A . 14 LYS HB2 1 1
2 2413 1 1 35 LYS HB3 H 9.234 -3.990 11.220 1.00 . A A . 14 LYS HB3 1 1
2 2414 1 1 35 LYS HD2 H 6.542 -1.961 11.787 1.00 . A A . 14 LYS HD2 1 1
2 2415 1 1 35 LYS HD3 H 8.060 -2.658 12.357 1.00 . A A . 14 LYS HD3 1 1
2 2416 1 1 35 LYS HE2 H 9.303 -0.816 11.684 1.00 . A A . 14 LYS HE2 1 1
2 2417 1 1 35 LYS HE3 H 8.075 -0.282 10.537 1.00 . A A . 14 LYS HE3 1 1
2 2418 1 1 35 LYS HG2 H 7.766 -2.103 9.449 1.00 . A A . 14 LYS HG2 1 1
2 2419 1 1 35 LYS HG3 H 6.906 -3.489 10.126 1.00 . A A . 14 LYS HG3 1 1
2 2420 1 1 35 LYS HZ1 H 6.654 0.080 12.621 1.00 . A A . 14 LYS HZ1 1 1
2 2421 1 1 35 LYS HZ2 H 7.874 1.202 12.283 1.00 . A A . 14 LYS HZ2 1 1
2 2422 1 1 35 LYS HZ3 H 8.115 0.021 13.471 1.00 . A A . 14 LYS HZ3 1 1
2 2423 1 1 35 LYS N N 10.064 -2.476 8.322 1.00 . A A . 14 LYS N 1 1
2 2424 1 1 35 LYS NZ N 7.682 0.214 12.545 1.00 . A A . 14 LYS NZ 1 1
2 2425 1 1 35 LYS O O 12.310 -3.407 10.807 1.00 . A A . 14 LYS O 1 1
2 2426 1 1 36 LYS C C 14.150 -4.717 9.003 1.00 . A A . 15 LYS C 1 1
2 2427 1 1 36 LYS CA C 12.867 -5.533 9.120 1.00 . A A . 15 LYS CA 1 1
2 2428 1 1 36 LYS CB C 12.817 -6.586 8.010 1.00 . A A . 15 LYS CB 1 1
2 2429 1 1 36 LYS CD C 11.692 -8.627 7.072 1.00 . A A . 15 LYS CD 1 1
2 2430 1 1 36 LYS CE C 12.458 -9.919 7.316 1.00 . A A . 15 LYS CE 1 1
2 2431 1 1 36 LYS CG C 11.798 -7.685 8.260 1.00 . A A . 15 LYS CG 1 1
2 2432 1 1 36 LYS H H 11.022 -4.832 8.356 1.00 . A A . 15 LYS H 1 1
2 2433 1 1 36 LYS HA H 12.857 -6.031 10.077 1.00 . A A . 15 LYS HA 1 1
2 2434 1 1 36 LYS HB2 H 12.568 -6.098 7.079 1.00 . A A . 15 LYS HB2 1 1
2 2435 1 1 36 LYS HB3 H 13.792 -7.042 7.919 1.00 . A A . 15 LYS HB3 1 1
2 2436 1 1 36 LYS HD2 H 10.653 -8.865 6.903 1.00 . A A . 15 LYS HD2 1 1
2 2437 1 1 36 LYS HD3 H 12.098 -8.138 6.198 1.00 . A A . 15 LYS HD3 1 1
2 2438 1 1 36 LYS HE2 H 13.374 -9.892 6.747 1.00 . A A . 15 LYS HE2 1 1
2 2439 1 1 36 LYS HE3 H 12.690 -9.991 8.368 1.00 . A A . 15 LYS HE3 1 1
2 2440 1 1 36 LYS HG2 H 12.098 -8.251 9.129 1.00 . A A . 15 LYS HG2 1 1
2 2441 1 1 36 LYS HG3 H 10.832 -7.234 8.437 1.00 . A A . 15 LYS HG3 1 1
2 2442 1 1 36 LYS HZ1 H 10.852 -11.236 7.542 1.00 . A A . 15 LYS HZ1 1 1
2 2443 1 1 36 LYS HZ2 H 12.262 -11.968 6.962 1.00 . A A . 15 LYS HZ2 1 1
2 2444 1 1 36 LYS HZ3 H 11.326 -11.003 5.935 1.00 . A A . 15 LYS HZ3 1 1
2 2445 1 1 36 LYS N N 11.693 -4.671 9.052 1.00 . A A . 15 LYS N 1 1
2 2446 1 1 36 LYS NZ N 11.669 -11.115 6.910 1.00 . A A . 15 LYS NZ 1 1
2 2447 1 1 36 LYS O O 15.067 -4.864 9.811 1.00 . A A . 15 LYS O 1 1
2 2448 1 1 37 PHE C C 15.656 -2.136 8.987 1.00 . A A . 16 PHE C 1 1
2 2449 1 1 37 PHE CA C 15.379 -3.015 7.771 1.00 . A A . 16 PHE CA 1 1
2 2450 1 1 37 PHE CB C 15.178 -2.141 6.531 1.00 . A A . 16 PHE CB 1 1
2 2451 1 1 37 PHE CD1 C 16.311 -3.803 5.031 1.00 . A A . 16 PHE CD1 1 1
2 2452 1 1 37 PHE CD2 C 14.346 -2.713 4.234 1.00 . A A . 16 PHE CD2 1 1
2 2453 1 1 37 PHE CE1 C 16.408 -4.504 3.844 1.00 . A A . 16 PHE CE1 1 1
2 2454 1 1 37 PHE CE2 C 14.438 -3.411 3.045 1.00 . A A . 16 PHE CE2 1 1
2 2455 1 1 37 PHE CG C 15.281 -2.901 5.239 1.00 . A A . 16 PHE CG 1 1
2 2456 1 1 37 PHE CZ C 15.471 -4.307 2.849 1.00 . A A . 16 PHE CZ 1 1
2 2457 1 1 37 PHE H H 13.445 -3.783 7.382 1.00 . A A . 16 PHE H 1 1
2 2458 1 1 37 PHE HA H 16.226 -3.664 7.610 1.00 . A A . 16 PHE HA 1 1
2 2459 1 1 37 PHE HB2 H 14.199 -1.689 6.572 1.00 . A A . 16 PHE HB2 1 1
2 2460 1 1 37 PHE HB3 H 15.928 -1.365 6.521 1.00 . A A . 16 PHE HB3 1 1
2 2461 1 1 37 PHE HD1 H 17.046 -3.958 5.809 1.00 . A A . 16 PHE HD1 1 1
2 2462 1 1 37 PHE HD2 H 13.539 -2.012 4.385 1.00 . A A . 16 PHE HD2 1 1
2 2463 1 1 37 PHE HE1 H 17.217 -5.204 3.694 1.00 . A A . 16 PHE HE1 1 1
2 2464 1 1 37 PHE HE2 H 13.704 -3.255 2.268 1.00 . A A . 16 PHE HE2 1 1
2 2465 1 1 37 PHE HZ H 15.544 -4.854 1.921 1.00 . A A . 16 PHE HZ 1 1
2 2466 1 1 37 PHE N N 14.208 -3.855 7.993 1.00 . A A . 16 PHE N 1 1
2 2467 1 1 37 PHE O O 16.808 -1.836 9.302 1.00 . A A . 16 PHE O 1 1
2 2468 1 1 38 THR C C 15.469 -1.598 11.961 1.00 . A A . 17 THR C 1 1
2 2469 1 1 38 THR CA C 14.716 -0.879 10.848 1.00 . A A . 17 THR CA 1 1
2 2470 1 1 38 THR CB C 13.337 -0.441 11.375 1.00 . A A . 17 THR CB 1 1
2 2471 1 1 38 THR CG2 C 13.485 0.502 12.559 1.00 . A A . 17 THR CG2 1 1
2 2472 1 1 38 THR H H 13.698 -1.997 9.367 1.00 . A A . 17 THR H 1 1
2 2473 1 1 38 THR HA H 15.269 0.006 10.566 1.00 . A A . 17 THR HA 1 1
2 2474 1 1 38 THR HB H 12.797 -1.319 11.699 1.00 . A A . 17 THR HB 1 1
2 2475 1 1 38 THR HG1 H 11.718 0.423 10.653 1.00 . A A . 17 THR HG1 1 1
2 2476 1 1 38 THR HG21 H 14.524 0.773 12.676 1.00 . A A . 17 THR HG21 1 1
2 2477 1 1 38 THR HG22 H 13.138 0.012 13.456 1.00 . A A . 17 THR HG22 1 1
2 2478 1 1 38 THR HG23 H 12.899 1.392 12.386 1.00 . A A . 17 THR HG23 1 1
2 2479 1 1 38 THR N N 14.590 -1.725 9.668 1.00 . A A . 17 THR N 1 1
2 2480 1 1 38 THR O O 16.013 -0.964 12.865 1.00 . A A . 17 THR O 1 1
2 2481 1 1 38 THR OG1 O 12.597 0.205 10.334 1.00 . A A . 17 THR OG1 1 1
2 2482 1 1 39 ALA C C 17.694 -3.702 12.674 1.00 . A A . 18 ALA C 1 1
2 2483 1 1 39 ALA CA C 16.185 -3.729 12.891 1.00 . A A . 18 ALA CA 1 1
2 2484 1 1 39 ALA CB C 15.672 -5.161 12.862 1.00 . A A . 18 ALA CB 1 1
2 2485 1 1 39 ALA H H 15.044 -3.373 11.145 1.00 . A A . 18 ALA H 1 1
2 2486 1 1 39 ALA HA H 15.964 -3.313 13.864 1.00 . A A . 18 ALA HA 1 1
2 2487 1 1 39 ALA HB1 H 14.677 -5.177 12.441 1.00 . A A . 18 ALA HB1 1 1
2 2488 1 1 39 ALA HB2 H 16.330 -5.767 12.256 1.00 . A A . 18 ALA HB2 1 1
2 2489 1 1 39 ALA HB3 H 15.644 -5.554 13.867 1.00 . A A . 18 ALA HB3 1 1
2 2490 1 1 39 ALA N N 15.497 -2.925 11.890 1.00 . A A . 18 ALA N 1 1
2 2491 1 1 39 ALA O O 18.461 -4.191 13.506 1.00 . A A . 18 ALA O 1 1
2 2492 1 1 40 LEU C C 20.050 -1.617 11.429 1.00 . A A . 19 LEU C 1 1
2 2493 1 1 40 LEU CA C 19.535 -3.038 11.226 1.00 . A A . 19 LEU CA 1 1
2 2494 1 1 40 LEU CB C 19.775 -3.478 9.781 1.00 . A A . 19 LEU CB 1 1
2 2495 1 1 40 LEU CD1 C 19.025 -4.835 7.811 1.00 . A A . 19 LEU CD1 1 1
2 2496 1 1 40 LEU CD2 C 19.645 -5.976 9.948 1.00 . A A . 19 LEU CD2 1 1
2 2497 1 1 40 LEU CG C 19.026 -4.732 9.328 1.00 . A A . 19 LEU CG 1 1
2 2498 1 1 40 LEU H H 17.458 -2.757 10.929 1.00 . A A . 19 LEU H 1 1
2 2499 1 1 40 LEU HA H 20.070 -3.700 11.889 1.00 . A A . 19 LEU HA 1 1
2 2500 1 1 40 LEU HB2 H 19.480 -2.666 9.135 1.00 . A A . 19 LEU HB2 1 1
2 2501 1 1 40 LEU HB3 H 20.833 -3.663 9.664 1.00 . A A . 19 LEU HB3 1 1
2 2502 1 1 40 LEU HD11 H 19.212 -5.857 7.519 1.00 . A A . 19 LEU HD11 1 1
2 2503 1 1 40 LEU HD12 H 19.797 -4.197 7.407 1.00 . A A . 19 LEU HD12 1 1
2 2504 1 1 40 LEU HD13 H 18.064 -4.521 7.430 1.00 . A A . 19 LEU HD13 1 1
2 2505 1 1 40 LEU HD21 H 19.377 -6.029 10.993 1.00 . A A . 19 LEU HD21 1 1
2 2506 1 1 40 LEU HD22 H 20.721 -5.927 9.855 1.00 . A A . 19 LEU HD22 1 1
2 2507 1 1 40 LEU HD23 H 19.278 -6.854 9.437 1.00 . A A . 19 LEU HD23 1 1
2 2508 1 1 40 LEU HG H 17.998 -4.669 9.659 1.00 . A A . 19 LEU HG 1 1
2 2509 1 1 40 LEU N N 18.116 -3.128 11.553 1.00 . A A . 19 LEU N 1 1
2 2510 1 1 40 LEU O O 21.208 -1.318 11.137 1.00 . A A . 19 LEU O 1 1
2 2511 1 1 41 GLY C C 18.378 1.537 12.421 1.00 . A A . 20 GLY C 1 1
2 2512 1 1 41 GLY CA C 19.570 0.635 12.169 1.00 . A A . 20 GLY CA 1 1
2 2513 1 1 41 GLY H H 18.273 -1.039 12.147 1.00 . A A . 20 GLY H 1 1
2 2514 1 1 41 GLY HA2 H 20.225 0.672 13.027 1.00 . A A . 20 GLY HA2 1 1
2 2515 1 1 41 GLY HA3 H 20.106 0.999 11.304 1.00 . A A . 20 GLY HA3 1 1
2 2516 1 1 41 GLY N N 19.183 -0.744 11.933 1.00 . A A . 20 GLY N 1 1
2 2517 1 1 41 GLY O O 17.378 1.129 13.012 1.00 . A A . 20 GLY O 1 1
2 2518 1 1 42 PRO C C 16.185 3.468 11.282 1.00 . A A . 21 PRO C 1 1
2 2519 1 1 42 PRO CA C 17.408 3.784 12.137 1.00 . A A . 21 PRO CA 1 1
2 2520 1 1 42 PRO CB C 18.058 5.091 11.678 1.00 . A A . 21 PRO CB 1 1
2 2521 1 1 42 PRO CD C 19.640 3.350 11.255 1.00 . A A . 21 PRO CD 1 1
2 2522 1 1 42 PRO CG C 19.135 4.670 10.740 1.00 . A A . 21 PRO CG 1 1
2 2523 1 1 42 PRO HA H 17.109 3.872 13.171 1.00 . A A . 21 PRO HA 1 1
2 2524 1 1 42 PRO HB2 H 17.321 5.708 11.183 1.00 . A A . 21 PRO HB2 1 1
2 2525 1 1 42 PRO HB3 H 18.460 5.616 12.531 1.00 . A A . 21 PRO HB3 1 1
2 2526 1 1 42 PRO HD2 H 19.930 2.711 10.434 1.00 . A A . 21 PRO HD2 1 1
2 2527 1 1 42 PRO HD3 H 20.469 3.500 11.930 1.00 . A A . 21 PRO HD3 1 1
2 2528 1 1 42 PRO HG2 H 18.732 4.555 9.745 1.00 . A A . 21 PRO HG2 1 1
2 2529 1 1 42 PRO HG3 H 19.930 5.401 10.742 1.00 . A A . 21 PRO HG3 1 1
2 2530 1 1 42 PRO N N 18.477 2.795 11.968 1.00 . A A . 21 PRO N 1 1
2 2531 1 1 42 PRO O O 16.253 2.652 10.362 1.00 . A A . 21 PRO O 1 1
2 2532 1 1 43 TYR C C 13.984 4.334 9.396 1.00 . A A . 22 TYR C 1 1
2 2533 1 1 43 TYR CA C 13.831 3.904 10.852 1.00 . A A . 22 TYR CA 1 1
2 2534 1 1 43 TYR CB C 12.683 4.676 11.505 1.00 . A A . 22 TYR CB 1 1
2 2535 1 1 43 TYR CD1 C 13.056 7.074 10.806 1.00 . A A . 22 TYR CD1 1 1
2 2536 1 1 43 TYR CD2 C 13.306 6.522 13.111 1.00 . A A . 22 TYR CD2 1 1
2 2537 1 1 43 TYR CE1 C 13.366 8.392 11.083 1.00 . A A . 22 TYR CE1 1 1
2 2538 1 1 43 TYR CE2 C 13.614 7.838 13.398 1.00 . A A . 22 TYR CE2 1 1
2 2539 1 1 43 TYR CG C 13.021 6.118 11.813 1.00 . A A . 22 TYR CG 1 1
2 2540 1 1 43 TYR CZ C 13.643 8.769 12.380 1.00 . A A . 22 TYR CZ 1 1
2 2541 1 1 43 TYR H H 15.077 4.755 12.335 1.00 . A A . 22 TYR H 1 1
2 2542 1 1 43 TYR HA H 13.604 2.849 10.882 1.00 . A A . 22 TYR HA 1 1
2 2543 1 1 43 TYR HB2 H 11.831 4.671 10.842 1.00 . A A . 22 TYR HB2 1 1
2 2544 1 1 43 TYR HB3 H 12.414 4.192 12.432 1.00 . A A . 22 TYR HB3 1 1
2 2545 1 1 43 TYR HD1 H 12.839 6.776 9.791 1.00 . A A . 22 TYR HD1 1 1
2 2546 1 1 43 TYR HD2 H 13.283 5.791 13.906 1.00 . A A . 22 TYR HD2 1 1
2 2547 1 1 43 TYR HE1 H 13.388 9.121 10.287 1.00 . A A . 22 TYR HE1 1 1
2 2548 1 1 43 TYR HE2 H 13.832 8.133 14.414 1.00 . A A . 22 TYR HE2 1 1
2 2549 1 1 43 TYR HH H 14.244 10.519 11.859 1.00 . A A . 22 TYR HH 1 1
2 2550 1 1 43 TYR N N 15.069 4.118 11.591 1.00 . A A . 22 TYR N 1 1
2 2551 1 1 43 TYR O O 14.630 5.339 9.099 1.00 . A A . 22 TYR O 1 1
2 2552 1 1 43 TYR OH O 13.951 10.080 12.661 1.00 . A A . 22 TYR OH 1 1
2 2553 1 1 44 ILE C C 12.247 4.685 6.621 1.00 . A A . 23 ILE C 1 1
2 2554 1 1 44 ILE CA C 13.453 3.866 7.068 1.00 . A A . 23 ILE CA 1 1
2 2555 1 1 44 ILE CB C 13.528 2.580 6.224 1.00 . A A . 23 ILE CB 1 1
2 2556 1 1 44 ILE CD1 C 14.656 0.910 7.779 1.00 . A A . 23 ILE CD1 1 1
2 2557 1 1 44 ILE CG1 C 14.798 1.796 6.561 1.00 . A A . 23 ILE CG1 1 1
2 2558 1 1 44 ILE CG2 C 13.485 2.916 4.741 1.00 . A A . 23 ILE CG2 1 1
2 2559 1 1 44 ILE H H 12.885 2.777 8.792 1.00 . A A . 23 ILE H 1 1
2 2560 1 1 44 ILE HA H 14.351 4.441 6.892 1.00 . A A . 23 ILE HA 1 1
2 2561 1 1 44 ILE HB H 12.667 1.973 6.457 1.00 . A A . 23 ILE HB 1 1
2 2562 1 1 44 ILE HD11 H 13.704 0.401 7.746 1.00 . A A . 23 ILE HD11 1 1
2 2563 1 1 44 ILE HD12 H 15.454 0.184 7.792 1.00 . A A . 23 ILE HD12 1 1
2 2564 1 1 44 ILE HD13 H 14.708 1.517 8.673 1.00 . A A . 23 ILE HD13 1 1
2 2565 1 1 44 ILE HG12 H 15.059 1.168 5.724 1.00 . A A . 23 ILE HG12 1 1
2 2566 1 1 44 ILE HG13 H 15.603 2.492 6.748 1.00 . A A . 23 ILE HG13 1 1
2 2567 1 1 44 ILE HG21 H 13.720 3.961 4.602 1.00 . A A . 23 ILE HG21 1 1
2 2568 1 1 44 ILE HG22 H 14.207 2.312 4.214 1.00 . A A . 23 ILE HG22 1 1
2 2569 1 1 44 ILE HG23 H 12.497 2.716 4.355 1.00 . A A . 23 ILE HG23 1 1
2 2570 1 1 44 ILE N N 13.385 3.565 8.493 1.00 . A A . 23 ILE N 1 1
2 2571 1 1 44 ILE O O 11.112 4.396 7.002 1.00 . A A . 23 ILE O 1 1
2 2572 1 1 45 ARG C C 10.620 5.854 4.233 1.00 . A A . 24 ARG C 1 1
2 2573 1 1 45 ARG CA C 11.435 6.566 5.309 1.00 . A A . 24 ARG CA 1 1
2 2574 1 1 45 ARG CB C 12.020 7.863 4.746 1.00 . A A . 24 ARG CB 1 1
2 2575 1 1 45 ARG CD C 10.261 8.763 3.192 1.00 . A A . 24 ARG CD 1 1
2 2576 1 1 45 ARG CG C 10.982 8.950 4.517 1.00 . A A . 24 ARG CG 1 1
2 2577 1 1 45 ARG CZ C 10.698 10.910 2.078 1.00 . A A . 24 ARG CZ 1 1
2 2578 1 1 45 ARG H H 13.425 5.885 5.540 1.00 . A A . 24 ARG H 1 1
2 2579 1 1 45 ARG HA H 10.785 6.805 6.137 1.00 . A A . 24 ARG HA 1 1
2 2580 1 1 45 ARG HB2 H 12.759 8.241 5.437 1.00 . A A . 24 ARG HB2 1 1
2 2581 1 1 45 ARG HB3 H 12.497 7.648 3.802 1.00 . A A . 24 ARG HB3 1 1
2 2582 1 1 45 ARG HD2 H 10.925 8.261 2.504 1.00 . A A . 24 ARG HD2 1 1
2 2583 1 1 45 ARG HD3 H 9.386 8.153 3.357 1.00 . A A . 24 ARG HD3 1 1
2 2584 1 1 45 ARG HE H 8.893 10.250 2.612 1.00 . A A . 24 ARG HE 1 1
2 2585 1 1 45 ARG HG2 H 10.257 8.916 5.317 1.00 . A A . 24 ARG HG2 1 1
2 2586 1 1 45 ARG HG3 H 11.476 9.911 4.517 1.00 . A A . 24 ARG HG3 1 1
2 2587 1 1 45 ARG HH11 H 12.340 9.792 2.441 1.00 . A A . 24 ARG HH11 1 1
2 2588 1 1 45 ARG HH12 H 12.634 11.308 1.656 1.00 . A A . 24 ARG HH12 1 1
2 2589 1 1 45 ARG HH21 H 9.267 12.249 1.579 1.00 . A A . 24 ARG HH21 1 1
2 2590 1 1 45 ARG HH22 H 10.885 12.705 1.167 1.00 . A A . 24 ARG HH22 1 1
2 2591 1 1 45 ARG N N 12.500 5.706 5.809 1.00 . A A . 24 ARG N 1 1
2 2592 1 1 45 ARG NE N 9.849 10.036 2.608 1.00 . A A . 24 ARG NE 1 1
2 2593 1 1 45 ARG NH1 N 11.997 10.649 2.057 1.00 . A A . 24 ARG NH1 1 1
2 2594 1 1 45 ARG NH2 N 10.246 12.048 1.565 1.00 . A A . 24 ARG NH2 1 1
2 2595 1 1 45 ARG O O 10.976 5.877 3.056 1.00 . A A . 24 ARG O 1 1
2 2596 1 1 46 GLU C C 7.521 5.391 3.237 1.00 . A A . 25 GLU C 1 1
2 2597 1 1 46 GLU CA C 8.663 4.501 3.720 1.00 . A A . 25 GLU CA 1 1
2 2598 1 1 46 GLU CB C 8.098 3.244 4.384 1.00 . A A . 25 GLU CB 1 1
2 2599 1 1 46 GLU CD C 7.093 4.523 6.316 1.00 . A A . 25 GLU CD 1 1
2 2600 1 1 46 GLU CG C 6.856 3.503 5.220 1.00 . A A . 25 GLU CG 1 1
2 2601 1 1 46 GLU H H 9.296 5.239 5.600 1.00 . A A . 25 GLU H 1 1
2 2602 1 1 46 GLU HA H 9.261 4.210 2.869 1.00 . A A . 25 GLU HA 1 1
2 2603 1 1 46 GLU HB2 H 7.848 2.527 3.616 1.00 . A A . 25 GLU HB2 1 1
2 2604 1 1 46 GLU HB3 H 8.856 2.820 5.026 1.00 . A A . 25 GLU HB3 1 1
2 2605 1 1 46 GLU HG2 H 6.072 3.868 4.573 1.00 . A A . 25 GLU HG2 1 1
2 2606 1 1 46 GLU HG3 H 6.543 2.574 5.674 1.00 . A A . 25 GLU HG3 1 1
2 2607 1 1 46 GLU N N 9.527 5.221 4.648 1.00 . A A . 25 GLU N 1 1
2 2608 1 1 46 GLU O O 7.183 6.386 3.875 1.00 . A A . 25 GLU O 1 1
2 2609 1 1 46 GLU OE1 O 8.093 4.385 7.051 1.00 . A A . 25 GLU OE1 1 1
2 2610 1 1 46 GLU OE2 O 6.277 5.461 6.439 1.00 . A A . 25 GLU OE2 1 1
2 2611 1 1 47 GLY C C 4.940 4.976 0.647 1.00 . A A . 26 GLY C 1 1
2 2612 1 1 47 GLY CA C 5.835 5.799 1.552 1.00 . A A . 26 GLY CA 1 1
2 2613 1 1 47 GLY H H 7.244 4.221 1.636 1.00 . A A . 26 GLY H 1 1
2 2614 1 1 47 GLY HA2 H 5.244 6.193 2.365 1.00 . A A . 26 GLY HA2 1 1
2 2615 1 1 47 GLY HA3 H 6.242 6.623 0.984 1.00 . A A . 26 GLY HA3 1 1
2 2616 1 1 47 GLY N N 6.932 5.024 2.103 1.00 . A A . 26 GLY N 1 1
2 2617 1 1 47 GLY O O 5.418 4.117 -0.092 1.00 . A A . 26 GLY O 1 1
2 2618 1 1 48 GLN C C 1.977 5.451 -1.091 1.00 . A A . 27 GLN C 1 1
2 2619 1 1 48 GLN CA C 2.675 4.513 -0.112 1.00 . A A . 27 GLN CA 1 1
2 2620 1 1 48 GLN CB C 1.639 3.820 0.775 1.00 . A A . 27 GLN CB 1 1
2 2621 1 1 48 GLN CD C 1.286 2.336 2.789 1.00 . A A . 27 GLN CD 1 1
2 2622 1 1 48 GLN CG C 2.229 2.747 1.675 1.00 . A A . 27 GLN CG 1 1
2 2623 1 1 48 GLN H H 3.319 5.936 1.317 1.00 . A A . 27 GLN H 1 1
2 2624 1 1 48 GLN HA H 3.214 3.764 -0.672 1.00 . A A . 27 GLN HA 1 1
2 2625 1 1 48 GLN HB2 H 1.163 4.562 1.399 1.00 . A A . 27 GLN HB2 1 1
2 2626 1 1 48 GLN HB3 H 0.893 3.360 0.144 1.00 . A A . 27 GLN HB3 1 1
2 2627 1 1 48 GLN HE21 H 2.099 3.681 4.007 1.00 . A A . 27 GLN HE21 1 1
2 2628 1 1 48 GLN HE22 H 0.816 2.738 4.678 1.00 . A A . 27 GLN HE22 1 1
2 2629 1 1 48 GLN HG2 H 2.455 1.877 1.076 1.00 . A A . 27 GLN HG2 1 1
2 2630 1 1 48 GLN HG3 H 3.140 3.126 2.115 1.00 . A A . 27 GLN HG3 1 1
2 2631 1 1 48 GLN N N 3.639 5.239 0.707 1.00 . A A . 27 GLN N 1 1
2 2632 1 1 48 GLN NE2 N 1.413 2.983 3.941 1.00 . A A . 27 GLN NE2 1 1
2 2633 1 1 48 GLN O O 0.749 5.542 -1.111 1.00 . A A . 27 GLN O 1 1
2 2634 1 1 48 GLN OE1 O 0.453 1.446 2.615 1.00 . A A . 27 GLN OE1 1 1
2 2635 1 1 49 CYS C C 2.609 6.664 -4.298 1.00 . A A . 28 CYS C 1 1
2 2636 1 1 49 CYS CA C 2.226 7.080 -2.882 1.00 . A A . 28 CYS CA 1 1
2 2637 1 1 49 CYS CB C 2.727 8.498 -2.601 1.00 . A A . 28 CYS CB 1 1
2 2638 1 1 49 CYS H H 3.739 6.032 -1.837 1.00 . A A . 28 CYS H 1 1
2 2639 1 1 49 CYS HA H 1.150 7.064 -2.795 1.00 . A A . 28 CYS HA 1 1
2 2640 1 1 49 CYS HB2 H 2.453 9.139 -3.425 1.00 . A A . 28 CYS HB2 1 1
2 2641 1 1 49 CYS HB3 H 2.261 8.864 -1.698 1.00 . A A . 28 CYS HB3 1 1
2 2642 1 1 49 CYS HG H 4.756 8.982 -1.135 1.00 . A A . 28 CYS HG 1 1
2 2643 1 1 49 CYS N N 2.768 6.147 -1.901 1.00 . A A . 28 CYS N 1 1
2 2644 1 1 49 CYS O O 1.814 6.789 -5.229 1.00 . A A . 28 CYS O 1 1
2 2645 1 1 49 CYS SG S 4.519 8.617 -2.386 1.00 . A A . 28 CYS SG 1 1
2 2646 1 1 50 GLU C C 5.476 4.748 -5.605 1.00 . A A . 29 GLU C 1 1
2 2647 1 1 50 GLU CA C 4.323 5.737 -5.757 1.00 . A A . 29 GLU CA 1 1
2 2648 1 1 50 GLU CB C 4.777 6.943 -6.582 1.00 . A A . 29 GLU CB 1 1
2 2649 1 1 50 GLU CD C 5.927 9.179 -6.339 1.00 . A A . 29 GLU CD 1 1
2 2650 1 1 50 GLU CG C 5.927 7.712 -5.954 1.00 . A A . 29 GLU CG 1 1
2 2651 1 1 50 GLU H H 4.421 6.094 -3.672 1.00 . A A . 29 GLU H 1 1
2 2652 1 1 50 GLU HA H 3.510 5.247 -6.270 1.00 . A A . 29 GLU HA 1 1
2 2653 1 1 50 GLU HB2 H 5.089 6.600 -7.557 1.00 . A A . 29 GLU HB2 1 1
2 2654 1 1 50 GLU HB3 H 3.942 7.618 -6.698 1.00 . A A . 29 GLU HB3 1 1
2 2655 1 1 50 GLU HG2 H 5.849 7.638 -4.880 1.00 . A A . 29 GLU HG2 1 1
2 2656 1 1 50 GLU HG3 H 6.858 7.270 -6.277 1.00 . A A . 29 GLU HG3 1 1
2 2657 1 1 50 GLU N N 3.834 6.169 -4.453 1.00 . A A . 29 GLU N 1 1
2 2658 1 1 50 GLU O O 5.968 4.518 -4.500 1.00 . A A . 29 GLU O 1 1
2 2659 1 1 50 GLU OE1 O 5.194 9.960 -5.697 1.00 . A A . 29 GLU OE1 1 1
2 2660 1 1 50 GLU OE2 O 6.660 9.545 -7.281 1.00 . A A . 29 GLU OE2 1 1
2 2661 1 1 51 ASP C C 8.336 3.907 -6.533 1.00 . A A . 30 ASP C 1 1
2 2662 1 1 51 ASP CA C 6.994 3.203 -6.714 1.00 . A A . 30 ASP CA 1 1
2 2663 1 1 51 ASP CB C 6.999 2.394 -8.011 1.00 . A A . 30 ASP CB 1 1
2 2664 1 1 51 ASP CG C 5.765 1.525 -8.156 1.00 . A A . 30 ASP CG 1 1
2 2665 1 1 51 ASP H H 5.466 4.392 -7.571 1.00 . A A . 30 ASP H 1 1
2 2666 1 1 51 ASP HA H 6.839 2.532 -5.882 1.00 . A A . 30 ASP HA 1 1
2 2667 1 1 51 ASP HB2 H 7.038 3.073 -8.851 1.00 . A A . 30 ASP HB2 1 1
2 2668 1 1 51 ASP HB3 H 7.870 1.757 -8.027 1.00 . A A . 30 ASP HB3 1 1
2 2669 1 1 51 ASP N N 5.900 4.167 -6.721 1.00 . A A . 30 ASP N 1 1
2 2670 1 1 51 ASP O O 8.696 4.787 -7.314 1.00 . A A . 30 ASP O 1 1
2 2671 1 1 51 ASP OD1 O 5.101 1.261 -7.131 1.00 . A A . 30 ASP OD1 1 1
2 2672 1 1 51 ASP OD2 O 5.463 1.109 -9.294 1.00 . A A . 30 ASP OD2 1 1
2 2673 1 1 52 ASN C C 11.261 3.129 -4.452 1.00 . A A . 31 ASN C 1 1
2 2674 1 1 52 ASN CA C 10.372 4.106 -5.215 1.00 . A A . 31 ASN CA 1 1
2 2675 1 1 52 ASN CB C 10.203 5.395 -4.408 1.00 . A A . 31 ASN CB 1 1
2 2676 1 1 52 ASN CG C 11.310 6.396 -4.677 1.00 . A A . 31 ASN CG 1 1
2 2677 1 1 52 ASN H H 8.730 2.806 -4.911 1.00 . A A . 31 ASN H 1 1
2 2678 1 1 52 ASN HA H 10.842 4.341 -6.158 1.00 . A A . 31 ASN HA 1 1
2 2679 1 1 52 ASN HB2 H 9.259 5.854 -4.667 1.00 . A A . 31 ASN HB2 1 1
2 2680 1 1 52 ASN HB3 H 10.205 5.157 -3.355 1.00 . A A . 31 ASN HB3 1 1
2 2681 1 1 52 ASN HD21 H 10.427 7.729 -3.495 1.00 . A A . 31 ASN HD21 1 1
2 2682 1 1 52 ASN HD22 H 11.905 8.239 -4.230 1.00 . A A . 31 ASN HD22 1 1
2 2683 1 1 52 ASN N N 9.071 3.512 -5.498 1.00 . A A . 31 ASN N 1 1
2 2684 1 1 52 ASN ND2 N 11.203 7.573 -4.073 1.00 . A A . 31 ASN ND2 1 1
2 2685 1 1 52 ASN O O 10.837 2.025 -4.111 1.00 . A A . 31 ASN O 1 1
2 2686 1 1 52 ASN OD1 O 12.250 6.113 -5.420 1.00 . A A . 31 ASN OD1 1 1
2 2687 1 1 53 ARG C C 13.504 3.095 -1.991 1.00 . A A . 32 ARG C 1 1
2 2688 1 1 53 ARG CA C 13.445 2.705 -3.465 1.00 . A A . 32 ARG CA 1 1
2 2689 1 1 53 ARG CB C 14.837 2.819 -4.090 1.00 . A A . 32 ARG CB 1 1
2 2690 1 1 53 ARG CD C 16.125 2.989 -6.241 1.00 . A A . 32 ARG CD 1 1
2 2691 1 1 53 ARG CG C 14.875 2.450 -5.564 1.00 . A A . 32 ARG CG 1 1
2 2692 1 1 53 ARG CZ C 16.863 5.120 -7.220 1.00 . A A . 32 ARG CZ 1 1
2 2693 1 1 53 ARG H H 12.775 4.434 -4.485 1.00 . A A . 32 ARG H 1 1
2 2694 1 1 53 ARG HA H 13.109 1.682 -3.541 1.00 . A A . 32 ARG HA 1 1
2 2695 1 1 53 ARG HB2 H 15.183 3.837 -3.987 1.00 . A A . 32 ARG HB2 1 1
2 2696 1 1 53 ARG HB3 H 15.511 2.163 -3.560 1.00 . A A . 32 ARG HB3 1 1
2 2697 1 1 53 ARG HD2 H 16.986 2.714 -5.650 1.00 . A A . 32 ARG HD2 1 1
2 2698 1 1 53 ARG HD3 H 16.206 2.546 -7.222 1.00 . A A . 32 ARG HD3 1 1
2 2699 1 1 53 ARG HE H 15.460 4.937 -5.814 1.00 . A A . 32 ARG HE 1 1
2 2700 1 1 53 ARG HG2 H 14.864 1.374 -5.657 1.00 . A A . 32 ARG HG2 1 1
2 2701 1 1 53 ARG HG3 H 14.005 2.865 -6.051 1.00 . A A . 32 ARG HG3 1 1
2 2702 1 1 53 ARG HH11 H 17.795 3.483 -7.948 1.00 . A A . 32 ARG HH11 1 1
2 2703 1 1 53 ARG HH12 H 18.305 4.991 -8.630 1.00 . A A . 32 ARG HH12 1 1
2 2704 1 1 53 ARG HH21 H 16.124 6.930 -6.703 1.00 . A A . 32 ARG HH21 1 1
2 2705 1 1 53 ARG HH22 H 17.355 6.952 -7.920 1.00 . A A . 32 ARG HH22 1 1
2 2706 1 1 53 ARG N N 12.496 3.544 -4.187 1.00 . A A . 32 ARG N 1 1
2 2707 1 1 53 ARG NE N 16.091 4.443 -6.378 1.00 . A A . 32 ARG NE 1 1
2 2708 1 1 53 ARG NH1 N 17.726 4.479 -7.996 1.00 . A A . 32 ARG NH1 1 1
2 2709 1 1 53 ARG NH2 N 16.773 6.443 -7.287 1.00 . A A . 32 ARG NH2 1 1
2 2710 1 1 53 ARG O O 13.106 4.198 -1.614 1.00 . A A . 32 ARG O 1 1
2 2711 1 1 54 PHE C C 15.166 3.496 0.559 1.00 . A A . 33 PHE C 1 1
2 2712 1 1 54 PHE CA C 14.112 2.432 0.270 1.00 . A A . 33 PHE CA 1 1
2 2713 1 1 54 PHE CB C 14.462 1.138 1.008 1.00 . A A . 33 PHE CB 1 1
2 2714 1 1 54 PHE CD1 C 12.187 0.221 1.537 1.00 . A A . 33 PHE CD1 1 1
2 2715 1 1 54 PHE CD2 C 13.629 -1.064 0.139 1.00 . A A . 33 PHE CD2 1 1
2 2716 1 1 54 PHE CE1 C 11.213 -0.754 1.433 1.00 . A A . 33 PHE CE1 1 1
2 2717 1 1 54 PHE CE2 C 12.658 -2.042 0.030 1.00 . A A . 33 PHE CE2 1 1
2 2718 1 1 54 PHE CG C 13.405 0.077 0.892 1.00 . A A . 33 PHE CG 1 1
2 2719 1 1 54 PHE CZ C 11.448 -1.886 0.678 1.00 . A A . 33 PHE CZ 1 1
2 2720 1 1 54 PHE H H 14.303 1.323 -1.523 1.00 . A A . 33 PHE H 1 1
2 2721 1 1 54 PHE HA H 13.154 2.787 0.619 1.00 . A A . 33 PHE HA 1 1
2 2722 1 1 54 PHE HB2 H 15.379 0.737 0.603 1.00 . A A . 33 PHE HB2 1 1
2 2723 1 1 54 PHE HB3 H 14.602 1.356 2.056 1.00 . A A . 33 PHE HB3 1 1
2 2724 1 1 54 PHE HD1 H 12.000 1.106 2.127 1.00 . A A . 33 PHE HD1 1 1
2 2725 1 1 54 PHE HD2 H 14.576 -1.186 -0.369 1.00 . A A . 33 PHE HD2 1 1
2 2726 1 1 54 PHE HE1 H 10.267 -0.630 1.940 1.00 . A A . 33 PHE HE1 1 1
2 2727 1 1 54 PHE HE2 H 12.846 -2.926 -0.561 1.00 . A A . 33 PHE HE2 1 1
2 2728 1 1 54 PHE HZ H 10.689 -2.649 0.595 1.00 . A A . 33 PHE HZ 1 1
2 2729 1 1 54 PHE N N 14.002 2.184 -1.162 1.00 . A A . 33 PHE N 1 1
2 2730 1 1 54 PHE O O 16.272 3.453 0.019 1.00 . A A . 33 PHE O 1 1
2 2731 1 1 55 PHE C C 16.370 5.267 3.134 1.00 . A A . 34 PHE C 1 1
2 2732 1 1 55 PHE CA C 15.730 5.529 1.773 1.00 . A A . 34 PHE CA 1 1
2 2733 1 1 55 PHE CB C 14.991 6.869 1.794 1.00 . A A . 34 PHE CB 1 1
2 2734 1 1 55 PHE CD1 C 16.283 7.898 -0.095 1.00 . A A . 34 PHE CD1 1 1
2 2735 1 1 55 PHE CD2 C 13.902 8.021 -0.151 1.00 . A A . 34 PHE CD2 1 1
2 2736 1 1 55 PHE CE1 C 16.349 8.582 -1.294 1.00 . A A . 34 PHE CE1 1 1
2 2737 1 1 55 PHE CE2 C 13.962 8.704 -1.351 1.00 . A A . 34 PHE CE2 1 1
2 2738 1 1 55 PHE CG C 15.060 7.611 0.490 1.00 . A A . 34 PHE CG 1 1
2 2739 1 1 55 PHE CZ C 15.187 8.984 -1.924 1.00 . A A . 34 PHE CZ 1 1
2 2740 1 1 55 PHE H H 13.920 4.432 1.811 1.00 . A A . 34 PHE H 1 1
2 2741 1 1 55 PHE HA H 16.507 5.567 1.025 1.00 . A A . 34 PHE HA 1 1
2 2742 1 1 55 PHE HB2 H 13.950 6.694 2.021 1.00 . A A . 34 PHE HB2 1 1
2 2743 1 1 55 PHE HB3 H 15.422 7.497 2.558 1.00 . A A . 34 PHE HB3 1 1
2 2744 1 1 55 PHE HD1 H 17.192 7.583 0.395 1.00 . A A . 34 PHE HD1 1 1
2 2745 1 1 55 PHE HD2 H 12.943 7.802 0.296 1.00 . A A . 34 PHE HD2 1 1
2 2746 1 1 55 PHE HE1 H 17.308 8.799 -1.740 1.00 . A A . 34 PHE HE1 1 1
2 2747 1 1 55 PHE HE2 H 13.052 9.017 -1.840 1.00 . A A . 34 PHE HE2 1 1
2 2748 1 1 55 PHE HZ H 15.236 9.519 -2.861 1.00 . A A . 34 PHE HZ 1 1
2 2749 1 1 55 PHE N N 14.816 4.452 1.413 1.00 . A A . 34 PHE N 1 1
2 2750 1 1 55 PHE O O 15.676 5.113 4.139 1.00 . A A . 34 PHE O 1 1
2 2751 1 1 56 PHE C C 19.225 6.211 4.808 1.00 . A A . 35 PHE C 1 1
2 2752 1 1 56 PHE CA C 18.432 4.975 4.393 1.00 . A A . 35 PHE CA 1 1
2 2753 1 1 56 PHE CB C 19.376 3.782 4.223 1.00 . A A . 35 PHE CB 1 1
2 2754 1 1 56 PHE CD1 C 17.578 2.126 3.659 1.00 . A A . 35 PHE CD1 1 1
2 2755 1 1 56 PHE CD2 C 19.188 1.530 5.313 1.00 . A A . 35 PHE CD2 1 1
2 2756 1 1 56 PHE CE1 C 16.954 0.903 3.820 1.00 . A A . 35 PHE CE1 1 1
2 2757 1 1 56 PHE CE2 C 18.569 0.306 5.478 1.00 . A A . 35 PHE CE2 1 1
2 2758 1 1 56 PHE CG C 18.700 2.453 4.402 1.00 . A A . 35 PHE CG 1 1
2 2759 1 1 56 PHE CZ C 17.450 -0.008 4.732 1.00 . A A . 35 PHE CZ 1 1
2 2760 1 1 56 PHE H H 18.195 5.350 2.323 1.00 . A A . 35 PHE H 1 1
2 2761 1 1 56 PHE HA H 17.714 4.747 5.165 1.00 . A A . 35 PHE HA 1 1
2 2762 1 1 56 PHE HB2 H 19.801 3.807 3.231 1.00 . A A . 35 PHE HB2 1 1
2 2763 1 1 56 PHE HB3 H 20.169 3.854 4.952 1.00 . A A . 35 PHE HB3 1 1
2 2764 1 1 56 PHE HD1 H 17.188 2.839 2.945 1.00 . A A . 35 PHE HD1 1 1
2 2765 1 1 56 PHE HD2 H 20.063 1.774 5.898 1.00 . A A . 35 PHE HD2 1 1
2 2766 1 1 56 PHE HE1 H 16.079 0.662 3.235 1.00 . A A . 35 PHE HE1 1 1
2 2767 1 1 56 PHE HE2 H 18.958 -0.405 6.192 1.00 . A A . 35 PHE HE2 1 1
2 2768 1 1 56 PHE HZ H 16.964 -0.964 4.859 1.00 . A A . 35 PHE HZ 1 1
2 2769 1 1 56 PHE N N 17.698 5.219 3.157 1.00 . A A . 35 PHE N 1 1
2 2770 1 1 56 PHE O O 19.886 6.842 3.984 1.00 . A A . 35 PHE O 1 1
2 2771 1 1 57 ASP C C 21.063 7.277 7.455 1.00 . A A . 36 ASP C 1 1
2 2772 1 1 57 ASP CA C 19.864 7.709 6.616 1.00 . A A . 36 ASP CA 1 1
2 2773 1 1 57 ASP CB C 18.923 8.573 7.456 1.00 . A A . 36 ASP CB 1 1
2 2774 1 1 57 ASP CG C 19.655 9.675 8.197 1.00 . A A . 36 ASP CG 1 1
2 2775 1 1 57 ASP H H 18.609 6.006 6.698 1.00 . A A . 36 ASP H 1 1
2 2776 1 1 57 ASP HA H 20.218 8.289 5.777 1.00 . A A . 36 ASP HA 1 1
2 2777 1 1 57 ASP HB2 H 18.187 9.028 6.808 1.00 . A A . 36 ASP HB2 1 1
2 2778 1 1 57 ASP HB3 H 18.421 7.949 8.180 1.00 . A A . 36 ASP HB3 1 1
2 2779 1 1 57 ASP N N 19.153 6.549 6.090 1.00 . A A . 36 ASP N 1 1
2 2780 1 1 57 ASP O O 20.904 6.691 8.527 1.00 . A A . 36 ASP O 1 1
2 2781 1 1 57 ASP OD1 O 20.441 10.402 7.553 1.00 . A A . 36 ASP OD1 1 1
2 2782 1 1 57 ASP OD2 O 19.441 9.811 9.419 1.00 . A A . 36 ASP OD2 1 1
2 2783 1 1 58 CYS C C 24.136 8.440 8.288 1.00 . A A . 37 CYS C 1 1
2 2784 1 1 58 CYS CA C 23.487 7.210 7.664 1.00 . A A . 37 CYS CA 1 1
2 2785 1 1 58 CYS CB C 24.467 6.530 6.707 1.00 . A A . 37 CYS CB 1 1
2 2786 1 1 58 CYS H H 22.322 8.038 6.102 1.00 . A A . 37 CYS H 1 1
2 2787 1 1 58 CYS HA H 23.226 6.517 8.450 1.00 . A A . 37 CYS HA 1 1
2 2788 1 1 58 CYS HB2 H 24.696 7.207 5.897 1.00 . A A . 37 CYS HB2 1 1
2 2789 1 1 58 CYS HB3 H 25.377 6.298 7.241 1.00 . A A . 37 CYS HB3 1 1
2 2790 1 1 58 CYS HG H 24.711 4.033 6.256 1.00 . A A . 37 CYS HG 1 1
2 2791 1 1 58 CYS N N 22.260 7.569 6.960 1.00 . A A . 37 CYS N 1 1
2 2792 1 1 58 CYS O O 24.727 9.266 7.590 1.00 . A A . 37 CYS O 1 1
2 2793 1 1 58 CYS SG S 23.846 4.996 5.979 1.00 . A A . 37 CYS SG 1 1
2 2794 1 1 59 LEU C C 25.776 9.245 11.187 1.00 . A A . 38 LEU C 1 1
2 2795 1 1 59 LEU CA C 24.598 9.689 10.326 1.00 . A A . 38 LEU CA 1 1
2 2796 1 1 59 LEU CB C 23.535 10.356 11.201 1.00 . A A . 38 LEU CB 1 1
2 2797 1 1 59 LEU CD1 C 21.351 11.566 11.426 1.00 . A A . 38 LEU CD1 1 1
2 2798 1 1 59 LEU CD2 C 22.539 11.536 9.225 1.00 . A A . 38 LEU CD2 1 1
2 2799 1 1 59 LEU CG C 22.237 10.753 10.496 1.00 . A A . 38 LEU CG 1 1
2 2800 1 1 59 LEU H H 23.541 7.869 10.109 1.00 . A A . 38 LEU H 1 1
2 2801 1 1 59 LEU HA H 24.950 10.402 9.595 1.00 . A A . 38 LEU HA 1 1
2 2802 1 1 59 LEU HB2 H 23.282 9.670 11.995 1.00 . A A . 38 LEU HB2 1 1
2 2803 1 1 59 LEU HB3 H 23.970 11.250 11.624 1.00 . A A . 38 LEU HB3 1 1
2 2804 1 1 59 LEU HD11 H 21.966 12.085 12.147 1.00 . A A . 38 LEU HD11 1 1
2 2805 1 1 59 LEU HD12 H 20.670 10.906 11.943 1.00 . A A . 38 LEU HD12 1 1
2 2806 1 1 59 LEU HD13 H 20.787 12.285 10.850 1.00 . A A . 38 LEU HD13 1 1
2 2807 1 1 59 LEU HD21 H 22.550 10.861 8.382 1.00 . A A . 38 LEU HD21 1 1
2 2808 1 1 59 LEU HD22 H 23.504 12.012 9.317 1.00 . A A . 38 LEU HD22 1 1
2 2809 1 1 59 LEU HD23 H 21.778 12.287 9.076 1.00 . A A . 38 LEU HD23 1 1
2 2810 1 1 59 LEU HG H 21.697 9.859 10.218 1.00 . A A . 38 LEU HG 1 1
2 2811 1 1 59 LEU N N 24.023 8.558 9.606 1.00 . A A . 38 LEU N 1 1
2 2812 1 1 59 LEU O O 25.606 8.888 12.352 1.00 . A A . 38 LEU O 1 1
2 2813 1 1 60 ALA C C 28.788 10.059 12.063 1.00 . A A . 39 ALA C 1 1
2 2814 1 1 60 ALA CA C 28.177 8.876 11.320 1.00 . A A . 39 ALA CA 1 1
2 2815 1 1 60 ALA CB C 29.190 8.276 10.355 1.00 . A A . 39 ALA CB 1 1
2 2816 1 1 60 ALA H H 27.042 9.565 9.673 1.00 . A A . 39 ALA H 1 1
2 2817 1 1 60 ALA HA H 27.906 8.114 12.037 1.00 . A A . 39 ALA HA 1 1
2 2818 1 1 60 ALA HB1 H 29.216 8.866 9.450 1.00 . A A . 39 ALA HB1 1 1
2 2819 1 1 60 ALA HB2 H 30.167 8.276 10.814 1.00 . A A . 39 ALA HB2 1 1
2 2820 1 1 60 ALA HB3 H 28.903 7.263 10.116 1.00 . A A . 39 ALA HB3 1 1
2 2821 1 1 60 ALA N N 26.970 9.271 10.605 1.00 . A A . 39 ALA N 1 1
2 2822 1 1 60 ALA O O 28.968 10.014 13.280 1.00 . A A . 39 ALA O 1 1
2 2823 1 1 61 VAL C C 29.083 13.577 11.321 1.00 . A A . 40 VAL C 1 1
2 2824 1 1 61 VAL CA C 29.696 12.312 11.913 1.00 . A A . 40 VAL CA 1 1
2 2825 1 1 61 VAL CB C 31.221 12.348 11.701 1.00 . A A . 40 VAL CB 1 1
2 2826 1 1 61 VAL CG1 C 31.919 11.424 12.689 1.00 . A A . 40 VAL CG1 1 1
2 2827 1 1 61 VAL CG2 C 31.569 11.971 10.269 1.00 . A A . 40 VAL CG2 1 1
2 2828 1 1 61 VAL H H 28.938 11.092 10.358 1.00 . A A . 40 VAL H 1 1
2 2829 1 1 61 VAL HA H 29.501 12.292 12.975 1.00 . A A . 40 VAL HA 1 1
2 2830 1 1 61 VAL HB H 31.566 13.356 11.880 1.00 . A A . 40 VAL HB 1 1
2 2831 1 1 61 VAL HG11 H 31.191 10.766 13.141 1.00 . A A . 40 VAL HG11 1 1
2 2832 1 1 61 VAL HG12 H 32.663 10.838 12.170 1.00 . A A . 40 VAL HG12 1 1
2 2833 1 1 61 VAL HG13 H 32.396 12.014 13.457 1.00 . A A . 40 VAL HG13 1 1
2 2834 1 1 61 VAL HG21 H 32.284 12.678 9.875 1.00 . A A . 40 VAL HG21 1 1
2 2835 1 1 61 VAL HG22 H 31.997 10.979 10.251 1.00 . A A . 40 VAL HG22 1 1
2 2836 1 1 61 VAL HG23 H 30.675 11.987 9.665 1.00 . A A . 40 VAL HG23 1 1
2 2837 1 1 61 VAL N N 29.105 11.116 11.323 1.00 . A A . 40 VAL N 1 1
2 2838 1 1 61 VAL O O 28.505 13.549 10.234 1.00 . A A . 40 VAL O 1 1
2 2839 1 1 62 CYS C C 29.630 16.646 10.623 1.00 . A A . 41 CYS C 1 1
2 2840 1 1 62 CYS CA C 28.670 15.960 11.591 1.00 . A A . 41 CYS CA 1 1
2 2841 1 1 62 CYS CB C 28.393 16.873 12.786 1.00 . A A . 41 CYS CB 1 1
2 2842 1 1 62 CYS H H 29.683 14.643 12.902 1.00 . A A . 41 CYS H 1 1
2 2843 1 1 62 CYS HA H 27.742 15.761 11.077 1.00 . A A . 41 CYS HA 1 1
2 2844 1 1 62 CYS HB2 H 27.990 17.809 12.428 1.00 . A A . 41 CYS HB2 1 1
2 2845 1 1 62 CYS HB3 H 27.666 16.399 13.430 1.00 . A A . 41 CYS HB3 1 1
2 2846 1 1 62 CYS HG H 29.774 18.514 14.164 1.00 . A A . 41 CYS HG 1 1
2 2847 1 1 62 CYS N N 29.212 14.684 12.044 1.00 . A A . 41 CYS N 1 1
2 2848 1 1 62 CYS O O 30.846 16.477 10.715 1.00 . A A . 41 CYS O 1 1
2 2849 1 1 62 CYS SG S 29.854 17.248 13.783 1.00 . A A . 41 CYS SG 1 1
2 2850 1 1 63 VAL C C 30.475 19.403 9.302 1.00 . A A . 42 VAL C 1 1
2 2851 1 1 63 VAL CA C 29.880 18.130 8.710 1.00 . A A . 42 VAL CA 1 1
2 2852 1 1 63 VAL CB C 29.051 18.494 7.465 1.00 . A A . 42 VAL CB 1 1
2 2853 1 1 63 VAL CG1 C 29.915 19.215 6.440 1.00 . A A . 42 VAL CG1 1 1
2 2854 1 1 63 VAL CG2 C 28.421 17.248 6.861 1.00 . A A . 42 VAL CG2 1 1
2 2855 1 1 63 VAL H H 28.099 17.514 9.674 1.00 . A A . 42 VAL H 1 1
2 2856 1 1 63 VAL HA H 30.685 17.477 8.403 1.00 . A A . 42 VAL HA 1 1
2 2857 1 1 63 VAL HB H 28.258 19.162 7.768 1.00 . A A . 42 VAL HB 1 1
2 2858 1 1 63 VAL HG11 H 29.480 20.178 6.217 1.00 . A A . 42 VAL HG11 1 1
2 2859 1 1 63 VAL HG12 H 30.909 19.351 6.840 1.00 . A A . 42 VAL HG12 1 1
2 2860 1 1 63 VAL HG13 H 29.967 18.626 5.536 1.00 . A A . 42 VAL HG13 1 1
2 2861 1 1 63 VAL HG21 H 27.985 16.650 7.647 1.00 . A A . 42 VAL HG21 1 1
2 2862 1 1 63 VAL HG22 H 27.652 17.537 6.159 1.00 . A A . 42 VAL HG22 1 1
2 2863 1 1 63 VAL HG23 H 29.178 16.674 6.348 1.00 . A A . 42 VAL HG23 1 1
2 2864 1 1 63 VAL N N 29.074 17.419 9.696 1.00 . A A . 42 VAL N 1 1
2 2865 1 1 63 VAL O O 31.606 19.774 8.992 1.00 . A A . 42 VAL O 1 1
2 2866 1 1 64 ASN C C 29.100 21.831 11.759 1.00 . A A . 43 ASN C 1 1
2 2867 1 1 64 ASN CA C 30.155 21.300 10.793 1.00 . A A . 43 ASN CA 1 1
2 2868 1 1 64 ASN CB C 30.471 22.358 9.735 1.00 . A A . 43 ASN CB 1 1
2 2869 1 1 64 ASN CG C 29.526 22.294 8.551 1.00 . A A . 43 ASN CG 1 1
2 2870 1 1 64 ASN H H 28.811 19.721 10.365 1.00 . A A . 43 ASN H 1 1
2 2871 1 1 64 ASN HA H 31.054 21.077 11.347 1.00 . A A . 43 ASN HA 1 1
2 2872 1 1 64 ASN HB2 H 30.392 23.339 10.180 1.00 . A A . 43 ASN HB2 1 1
2 2873 1 1 64 ASN HB3 H 31.479 22.211 9.376 1.00 . A A . 43 ASN HB3 1 1
2 2874 1 1 64 ASN HD21 H 27.971 22.639 9.743 1.00 . A A . 43 ASN HD21 1 1
2 2875 1 1 64 ASN HD22 H 27.603 22.438 8.067 1.00 . A A . 43 ASN HD22 1 1
2 2876 1 1 64 ASN N N 29.704 20.067 10.157 1.00 . A A . 43 ASN N 1 1
2 2877 1 1 64 ASN ND2 N 28.237 22.476 8.813 1.00 . A A . 43 ASN ND2 1 1
2 2878 1 1 64 ASN O O 27.910 21.551 11.611 1.00 . A A . 43 ASN O 1 1
2 2879 1 1 64 ASN OD1 O 29.949 22.083 7.414 1.00 . A A . 43 ASN OD1 1 1
2 2880 1 1 65 VAL C C 28.639 24.694 13.668 1.00 . A A . 44 VAL C 1 1
2 2881 1 1 65 VAL CA C 28.639 23.171 13.738 1.00 . A A . 44 VAL CA 1 1
2 2882 1 1 65 VAL CB C 29.020 22.734 15.165 1.00 . A A . 44 VAL CB 1 1
2 2883 1 1 65 VAL CG1 C 28.636 21.281 15.400 1.00 . A A . 44 VAL CG1 1 1
2 2884 1 1 65 VAL CG2 C 30.506 22.947 15.409 1.00 . A A . 44 VAL CG2 1 1
2 2885 1 1 65 VAL H H 30.504 22.787 12.814 1.00 . A A . 44 VAL H 1 1
2 2886 1 1 65 VAL HA H 27.643 22.810 13.528 1.00 . A A . 44 VAL HA 1 1
2 2887 1 1 65 VAL HB H 28.470 23.346 15.866 1.00 . A A . 44 VAL HB 1 1
2 2888 1 1 65 VAL HG11 H 27.956 21.219 16.237 1.00 . A A . 44 VAL HG11 1 1
2 2889 1 1 65 VAL HG12 H 28.156 20.888 14.515 1.00 . A A . 44 VAL HG12 1 1
2 2890 1 1 65 VAL HG13 H 29.524 20.705 15.614 1.00 . A A . 44 VAL HG13 1 1
2 2891 1 1 65 VAL HG21 H 30.865 23.740 14.769 1.00 . A A . 44 VAL HG21 1 1
2 2892 1 1 65 VAL HG22 H 30.667 23.219 16.442 1.00 . A A . 44 VAL HG22 1 1
2 2893 1 1 65 VAL HG23 H 31.042 22.036 15.189 1.00 . A A . 44 VAL HG23 1 1
2 2894 1 1 65 VAL N N 29.544 22.599 12.748 1.00 . A A . 44 VAL N 1 1
2 2895 1 1 65 VAL O O 27.791 25.354 14.268 1.00 . A A . 44 VAL O 1 1
2 2896 1 1 66 LYS C C 28.373 27.298 12.348 1.00 . A A . 45 LYS C 1 1
2 2897 1 1 66 LYS CA C 29.706 26.693 12.777 1.00 . A A . 45 LYS CA 1 1
2 2898 1 1 66 LYS CB C 30.788 27.037 11.751 1.00 . A A . 45 LYS CB 1 1
2 2899 1 1 66 LYS CD C 33.278 27.206 11.462 1.00 . A A . 45 LYS CD 1 1
2 2900 1 1 66 LYS CE C 33.604 28.407 10.587 1.00 . A A . 45 LYS CE 1 1
2 2901 1 1 66 LYS CG C 32.097 27.488 12.376 1.00 . A A . 45 LYS CG 1 1
2 2902 1 1 66 LYS H H 30.242 24.667 12.474 1.00 . A A . 45 LYS H 1 1
2 2903 1 1 66 LYS HA H 29.984 27.106 13.734 1.00 . A A . 45 LYS HA 1 1
2 2904 1 1 66 LYS HB2 H 30.984 26.164 11.146 1.00 . A A . 45 LYS HB2 1 1
2 2905 1 1 66 LYS HB3 H 30.424 27.831 11.115 1.00 . A A . 45 LYS HB3 1 1
2 2906 1 1 66 LYS HD2 H 34.141 26.970 12.066 1.00 . A A . 45 LYS HD2 1 1
2 2907 1 1 66 LYS HD3 H 33.038 26.364 10.829 1.00 . A A . 45 LYS HD3 1 1
2 2908 1 1 66 LYS HE2 H 32.732 28.657 10.003 1.00 . A A . 45 LYS HE2 1 1
2 2909 1 1 66 LYS HE3 H 33.863 29.240 11.224 1.00 . A A . 45 LYS HE3 1 1
2 2910 1 1 66 LYS HG2 H 32.048 28.550 12.565 1.00 . A A . 45 LYS HG2 1 1
2 2911 1 1 66 LYS HG3 H 32.241 26.961 13.309 1.00 . A A . 45 LYS HG3 1 1
2 2912 1 1 66 LYS HZ1 H 35.029 27.132 9.745 1.00 . A A . 45 LYS HZ1 1 1
2 2913 1 1 66 LYS HZ2 H 35.553 28.731 9.910 1.00 . A A . 45 LYS HZ2 1 1
2 2914 1 1 66 LYS HZ3 H 34.462 28.322 8.684 1.00 . A A . 45 LYS HZ3 1 1
2 2915 1 1 66 LYS N N 29.595 25.247 12.929 1.00 . A A . 45 LYS N 1 1
2 2916 1 1 66 LYS NZ N 34.742 28.129 9.667 1.00 . A A . 45 LYS NZ 1 1
2 2917 1 1 66 LYS O O 27.811 28.162 13.021 1.00 . A A . 45 LYS O 1 1
2 2918 1 1 67 PRO C C 25.386 26.867 11.497 1.00 . A A . 46 PRO C 1 1
2 2919 1 1 67 PRO CA C 26.579 27.315 10.660 1.00 . A A . 46 PRO CA 1 1
2 2920 1 1 67 PRO CB C 26.524 26.680 9.268 1.00 . A A . 46 PRO CB 1 1
2 2921 1 1 67 PRO CD C 28.468 25.804 10.348 1.00 . A A . 46 PRO CD 1 1
2 2922 1 1 67 PRO CG C 27.375 25.463 9.373 1.00 . A A . 46 PRO CG 1 1
2 2923 1 1 67 PRO HA H 26.568 28.391 10.567 1.00 . A A . 46 PRO HA 1 1
2 2924 1 1 67 PRO HB2 H 25.501 26.429 9.024 1.00 . A A . 46 PRO HB2 1 1
2 2925 1 1 67 PRO HB3 H 26.914 27.373 8.537 1.00 . A A . 46 PRO HB3 1 1
2 2926 1 1 67 PRO HD2 H 28.741 24.935 10.928 1.00 . A A . 46 PRO HD2 1 1
2 2927 1 1 67 PRO HD3 H 29.328 26.199 9.828 1.00 . A A . 46 PRO HD3 1 1
2 2928 1 1 67 PRO HG2 H 26.789 24.635 9.741 1.00 . A A . 46 PRO HG2 1 1
2 2929 1 1 67 PRO HG3 H 27.797 25.225 8.407 1.00 . A A . 46 PRO HG3 1 1
2 2930 1 1 67 PRO N N 27.853 26.834 11.202 1.00 . A A . 46 PRO N 1 1
2 2931 1 1 67 PRO O O 25.479 25.910 12.265 1.00 . A A . 46 PRO O 1 1
2 2932 1 1 68 ALA C C 22.704 25.758 11.937 1.00 . A A . 47 ALA C 1 1
2 2933 1 1 68 ALA CA C 23.053 27.236 12.083 1.00 . A A . 47 ALA CA 1 1
2 2934 1 1 68 ALA CB C 21.895 28.103 11.611 1.00 . A A . 47 ALA CB 1 1
2 2935 1 1 68 ALA H H 24.253 28.316 10.715 1.00 . A A . 47 ALA H 1 1
2 2936 1 1 68 ALA HA H 23.231 27.452 13.127 1.00 . A A . 47 ALA HA 1 1
2 2937 1 1 68 ALA HB1 H 21.069 27.471 11.318 1.00 . A A . 47 ALA HB1 1 1
2 2938 1 1 68 ALA HB2 H 21.583 28.754 12.414 1.00 . A A . 47 ALA HB2 1 1
2 2939 1 1 68 ALA HB3 H 22.212 28.697 10.767 1.00 . A A . 47 ALA HB3 1 1
2 2940 1 1 68 ALA N N 24.265 27.564 11.343 1.00 . A A . 47 ALA N 1 1
2 2941 1 1 68 ALA O O 23.151 25.078 11.013 1.00 . A A . 47 ALA O 1 1
2 2942 1 1 69 PRO C C 20.505 23.533 11.717 1.00 . A A . 48 PRO C 1 1
2 2943 1 1 69 PRO CA C 21.459 23.846 12.865 1.00 . A A . 48 PRO CA 1 1
2 2944 1 1 69 PRO CB C 20.746 23.688 14.211 1.00 . A A . 48 PRO CB 1 1
2 2945 1 1 69 PRO CD C 21.315 26.000 13.999 1.00 . A A . 48 PRO CD 1 1
2 2946 1 1 69 PRO CG C 20.281 25.061 14.556 1.00 . A A . 48 PRO CG 1 1
2 2947 1 1 69 PRO HA H 22.303 23.174 12.823 1.00 . A A . 48 PRO HA 1 1
2 2948 1 1 69 PRO HB2 H 19.915 23.004 14.103 1.00 . A A . 48 PRO HB2 1 1
2 2949 1 1 69 PRO HB3 H 21.438 23.309 14.947 1.00 . A A . 48 PRO HB3 1 1
2 2950 1 1 69 PRO HD2 H 20.850 26.914 13.658 1.00 . A A . 48 PRO HD2 1 1
2 2951 1 1 69 PRO HD3 H 22.070 26.213 14.741 1.00 . A A . 48 PRO HD3 1 1
2 2952 1 1 69 PRO HG2 H 19.320 25.248 14.102 1.00 . A A . 48 PRO HG2 1 1
2 2953 1 1 69 PRO HG3 H 20.218 25.168 15.629 1.00 . A A . 48 PRO HG3 1 1
2 2954 1 1 69 PRO N N 21.886 25.248 12.869 1.00 . A A . 48 PRO N 1 1
2 2955 1 1 69 PRO O O 20.478 22.413 11.208 1.00 . A A . 48 PRO O 1 1
2 2956 1 1 70 GLU C C 19.486 24.053 8.915 1.00 . A A . 49 GLU C 1 1
2 2957 1 1 70 GLU CA C 18.768 24.360 10.227 1.00 . A A . 49 GLU CA 1 1
2 2958 1 1 70 GLU CB C 17.911 25.618 10.069 1.00 . A A . 49 GLU CB 1 1
2 2959 1 1 70 GLU CD C 18.106 28.136 10.021 1.00 . A A . 49 GLU CD 1 1
2 2960 1 1 70 GLU CG C 18.682 26.818 9.542 1.00 . A A . 49 GLU CG 1 1
2 2961 1 1 70 GLU H H 19.791 25.401 11.760 1.00 . A A . 49 GLU H 1 1
2 2962 1 1 70 GLU HA H 18.127 23.528 10.475 1.00 . A A . 49 GLU HA 1 1
2 2963 1 1 70 GLU HB2 H 17.104 25.406 9.384 1.00 . A A . 49 GLU HB2 1 1
2 2964 1 1 70 GLU HB3 H 17.496 25.878 11.031 1.00 . A A . 49 GLU HB3 1 1
2 2965 1 1 70 GLU HG2 H 19.706 26.747 9.877 1.00 . A A . 49 GLU HG2 1 1
2 2966 1 1 70 GLU HG3 H 18.655 26.801 8.463 1.00 . A A . 49 GLU HG3 1 1
2 2967 1 1 70 GLU N N 19.724 24.531 11.315 1.00 . A A . 49 GLU N 1 1
2 2968 1 1 70 GLU O O 18.920 23.434 8.014 1.00 . A A . 49 GLU O 1 1
2 2969 1 1 70 GLU OE1 O 18.190 28.415 11.236 1.00 . A A . 49 GLU OE1 1 1
2 2970 1 1 70 GLU OE2 O 17.573 28.890 9.181 1.00 . A A . 49 GLU OE2 1 1
2 2971 1 1 71 LYS C C 22.668 23.283 7.895 1.00 . A A . 50 LYS C 1 1
2 2972 1 1 71 LYS CA C 21.534 24.265 7.616 1.00 . A A . 50 LYS CA 1 1
2 2973 1 1 71 LYS CB C 22.105 25.588 7.100 1.00 . A A . 50 LYS CB 1 1
2 2974 1 1 71 LYS CD C 21.496 28.000 6.752 1.00 . A A . 50 LYS CD 1 1
2 2975 1 1 71 LYS CE C 22.341 28.442 5.567 1.00 . A A . 50 LYS CE 1 1
2 2976 1 1 71 LYS CG C 21.045 26.556 6.606 1.00 . A A . 50 LYS CG 1 1
2 2977 1 1 71 LYS H H 21.133 24.980 9.568 1.00 . A A . 50 LYS H 1 1
2 2978 1 1 71 LYS HA H 20.886 23.844 6.862 1.00 . A A . 50 LYS HA 1 1
2 2979 1 1 71 LYS HB2 H 22.654 26.064 7.899 1.00 . A A . 50 LYS HB2 1 1
2 2980 1 1 71 LYS HB3 H 22.781 25.380 6.284 1.00 . A A . 50 LYS HB3 1 1
2 2981 1 1 71 LYS HD2 H 20.626 28.636 6.817 1.00 . A A . 50 LYS HD2 1 1
2 2982 1 1 71 LYS HD3 H 22.082 28.095 7.656 1.00 . A A . 50 LYS HD3 1 1
2 2983 1 1 71 LYS HE2 H 22.719 29.434 5.761 1.00 . A A . 50 LYS HE2 1 1
2 2984 1 1 71 LYS HE3 H 23.168 27.757 5.455 1.00 . A A . 50 LYS HE3 1 1
2 2985 1 1 71 LYS HG2 H 20.845 26.357 5.563 1.00 . A A . 50 LYS HG2 1 1
2 2986 1 1 71 LYS HG3 H 20.141 26.411 7.181 1.00 . A A . 50 LYS HG3 1 1
2 2987 1 1 71 LYS HZ1 H 21.778 29.320 3.757 1.00 . A A . 50 LYS HZ1 1 1
2 2988 1 1 71 LYS HZ2 H 20.536 28.457 4.515 1.00 . A A . 50 LYS HZ2 1 1
2 2989 1 1 71 LYS HZ3 H 21.782 27.628 3.726 1.00 . A A . 50 LYS HZ3 1 1
2 2990 1 1 71 LYS N N 20.736 24.492 8.815 1.00 . A A . 50 LYS N 1 1
2 2991 1 1 71 LYS NZ N 21.554 28.463 4.302 1.00 . A A . 50 LYS NZ 1 1
2 2992 1 1 71 LYS O O 23.626 23.193 7.127 1.00 . A A . 50 LYS O 1 1
2 2993 1 1 72 ARG C C 23.524 20.358 8.455 1.00 . A A . 51 ARG C 1 1
2 2994 1 1 72 ARG CA C 23.568 21.575 9.376 1.00 . A A . 51 ARG CA 1 1
2 2995 1 1 72 ARG CB C 23.368 21.137 10.828 1.00 . A A . 51 ARG CB 1 1
2 2996 1 1 72 ARG CD C 24.478 20.405 12.960 1.00 . A A . 51 ARG CD 1 1
2 2997 1 1 72 ARG CG C 24.602 20.503 11.448 1.00 . A A . 51 ARG CG 1 1
2 2998 1 1 72 ARG CZ C 24.617 21.883 14.920 1.00 . A A . 51 ARG CZ 1 1
2 2999 1 1 72 ARG H H 21.765 22.667 9.569 1.00 . A A . 51 ARG H 1 1
2 3000 1 1 72 ARG HA H 24.534 22.048 9.281 1.00 . A A . 51 ARG HA 1 1
2 3001 1 1 72 ARG HB2 H 23.098 22.000 11.418 1.00 . A A . 51 ARG HB2 1 1
2 3002 1 1 72 ARG HB3 H 22.563 20.418 10.866 1.00 . A A . 51 ARG HB3 1 1
2 3003 1 1 72 ARG HD2 H 23.523 19.963 13.202 1.00 . A A . 51 ARG HD2 1 1
2 3004 1 1 72 ARG HD3 H 25.271 19.774 13.333 1.00 . A A . 51 ARG HD3 1 1
2 3005 1 1 72 ARG HE H 24.598 22.502 13.024 1.00 . A A . 51 ARG HE 1 1
2 3006 1 1 72 ARG HG2 H 24.728 19.510 11.043 1.00 . A A . 51 ARG HG2 1 1
2 3007 1 1 72 ARG HG3 H 25.465 21.105 11.205 1.00 . A A . 51 ARG HG3 1 1
2 3008 1 1 72 ARG HH11 H 24.518 19.911 15.348 1.00 . A A . 51 ARG HH11 1 1
2 3009 1 1 72 ARG HH12 H 24.617 20.964 16.720 1.00 . A A . 51 ARG HH12 1 1
2 3010 1 1 72 ARG HH21 H 24.729 23.899 14.823 1.00 . A A . 51 ARG HH21 1 1
2 3011 1 1 72 ARG HH22 H 24.736 23.232 16.421 1.00 . A A . 51 ARG HH22 1 1
2 3012 1 1 72 ARG N N 22.552 22.550 8.997 1.00 . A A . 51 ARG N 1 1
2 3013 1 1 72 ARG NE N 24.570 21.713 13.603 1.00 . A A . 51 ARG NE 1 1
2 3014 1 1 72 ARG NH1 N 24.580 20.833 15.729 1.00 . A A . 51 ARG NH1 1 1
2 3015 1 1 72 ARG NH2 N 24.701 23.105 15.430 1.00 . A A . 51 ARG NH2 1 1
2 3016 1 1 72 ARG O O 22.476 20.022 7.906 1.00 . A A . 51 ARG O 1 1
2 3017 1 1 73 GLU C C 25.568 17.423 8.117 1.00 . A A . 52 GLU C 1 1
2 3018 1 1 73 GLU CA C 24.762 18.526 7.438 1.00 . A A . 52 GLU CA 1 1
2 3019 1 1 73 GLU CB C 25.403 18.891 6.097 1.00 . A A . 52 GLU CB 1 1
2 3020 1 1 73 GLU CD C 25.556 20.589 4.233 1.00 . A A . 52 GLU CD 1 1
2 3021 1 1 73 GLU CG C 24.751 20.081 5.414 1.00 . A A . 52 GLU CG 1 1
2 3022 1 1 73 GLU H H 25.472 20.021 8.758 1.00 . A A . 52 GLU H 1 1
2 3023 1 1 73 GLU HA H 23.760 18.166 7.261 1.00 . A A . 52 GLU HA 1 1
2 3024 1 1 73 GLU HB2 H 26.445 19.122 6.261 1.00 . A A . 52 GLU HB2 1 1
2 3025 1 1 73 GLU HB3 H 25.332 18.040 5.436 1.00 . A A . 52 GLU HB3 1 1
2 3026 1 1 73 GLU HG2 H 23.773 19.787 5.063 1.00 . A A . 52 GLU HG2 1 1
2 3027 1 1 73 GLU HG3 H 24.649 20.881 6.132 1.00 . A A . 52 GLU HG3 1 1
2 3028 1 1 73 GLU N N 24.670 19.704 8.293 1.00 . A A . 52 GLU N 1 1
2 3029 1 1 73 GLU O O 26.417 17.692 8.967 1.00 . A A . 52 GLU O 1 1
2 3030 1 1 73 GLU OE1 O 26.767 20.839 4.404 1.00 . A A . 52 GLU OE1 1 1
2 3031 1 1 73 GLU OE2 O 24.973 20.736 3.138 1.00 . A A . 52 GLU OE2 1 1
2 3032 1 1 74 PHE C C 26.539 14.125 7.210 1.00 . A A . 53 PHE C 1 1
2 3033 1 1 74 PHE CA C 25.993 15.034 8.308 1.00 . A A . 53 PHE CA 1 1
2 3034 1 1 74 PHE CB C 25.055 14.243 9.222 1.00 . A A . 53 PHE CB 1 1
2 3035 1 1 74 PHE CD1 C 24.805 16.149 10.834 1.00 . A A . 53 PHE CD1 1 1
2 3036 1 1 74 PHE CD2 C 22.865 14.885 10.264 1.00 . A A . 53 PHE CD2 1 1
2 3037 1 1 74 PHE CE1 C 24.044 16.949 11.666 1.00 . A A . 53 PHE CE1 1 1
2 3038 1 1 74 PHE CE2 C 22.099 15.682 11.093 1.00 . A A . 53 PHE CE2 1 1
2 3039 1 1 74 PHE CG C 24.225 15.110 10.125 1.00 . A A . 53 PHE CG 1 1
2 3040 1 1 74 PHE CZ C 22.689 16.714 11.796 1.00 . A A . 53 PHE CZ 1 1
2 3041 1 1 74 PHE H H 24.607 16.028 7.054 1.00 . A A . 53 PHE H 1 1
2 3042 1 1 74 PHE HA H 26.820 15.409 8.892 1.00 . A A . 53 PHE HA 1 1
2 3043 1 1 74 PHE HB2 H 24.382 13.657 8.614 1.00 . A A . 53 PHE HB2 1 1
2 3044 1 1 74 PHE HB3 H 25.642 13.581 9.842 1.00 . A A . 53 PHE HB3 1 1
2 3045 1 1 74 PHE HD1 H 25.865 16.333 10.733 1.00 . A A . 53 PHE HD1 1 1
2 3046 1 1 74 PHE HD2 H 22.402 14.078 9.716 1.00 . A A . 53 PHE HD2 1 1
2 3047 1 1 74 PHE HE1 H 24.509 17.755 12.213 1.00 . A A . 53 PHE HE1 1 1
2 3048 1 1 74 PHE HE2 H 21.040 15.496 11.194 1.00 . A A . 53 PHE HE2 1 1
2 3049 1 1 74 PHE HZ H 22.092 17.338 12.444 1.00 . A A . 53 PHE HZ 1 1
2 3050 1 1 74 PHE N N 25.295 16.179 7.736 1.00 . A A . 53 PHE N 1 1
2 3051 1 1 74 PHE O O 25.951 14.012 6.135 1.00 . A A . 53 PHE O 1 1
2 3052 1 1 75 TRP C C 27.617 11.215 6.540 1.00 . A A . 54 TRP C 1 1
2 3053 1 1 75 TRP CA C 28.291 12.583 6.526 1.00 . A A . 54 TRP CA 1 1
2 3054 1 1 75 TRP CB C 29.783 12.433 6.832 1.00 . A A . 54 TRP CB 1 1
2 3055 1 1 75 TRP CD1 C 31.171 14.383 7.747 1.00 . A A . 54 TRP CD1 1 1
2 3056 1 1 75 TRP CD2 C 30.750 14.504 5.551 1.00 . A A . 54 TRP CD2 1 1
2 3057 1 1 75 TRP CE2 C 31.514 15.626 5.924 1.00 . A A . 54 TRP CE2 1 1
2 3058 1 1 75 TRP CE3 C 30.367 14.364 4.214 1.00 . A A . 54 TRP CE3 1 1
2 3059 1 1 75 TRP CG C 30.542 13.721 6.731 1.00 . A A . 54 TRP CG 1 1
2 3060 1 1 75 TRP CH2 C 31.511 16.440 3.707 1.00 . A A . 54 TRP CH2 1 1
2 3061 1 1 75 TRP CZ2 C 31.900 16.602 5.009 1.00 . A A . 54 TRP CZ2 1 1
2 3062 1 1 75 TRP CZ3 C 30.750 15.334 3.307 1.00 . A A . 54 TRP CZ3 1 1
2 3063 1 1 75 TRP H H 28.087 13.612 8.365 1.00 . A A . 54 TRP H 1 1
2 3064 1 1 75 TRP HA H 28.176 13.018 5.545 1.00 . A A . 54 TRP HA 1 1
2 3065 1 1 75 TRP HB2 H 29.902 12.053 7.835 1.00 . A A . 54 TRP HB2 1 1
2 3066 1 1 75 TRP HB3 H 30.217 11.734 6.132 1.00 . A A . 54 TRP HB3 1 1
2 3067 1 1 75 TRP HD1 H 31.194 14.044 8.771 1.00 . A A . 54 TRP HD1 1 1
2 3068 1 1 75 TRP HE1 H 32.268 16.173 7.804 1.00 . A A . 54 TRP HE1 1 1
2 3069 1 1 75 TRP HE3 H 29.780 13.519 3.886 1.00 . A A . 54 TRP HE3 1 1
2 3070 1 1 75 TRP HH2 H 31.787 17.173 2.964 1.00 . A A . 54 TRP HH2 1 1
2 3071 1 1 75 TRP HZ2 H 32.487 17.460 5.301 1.00 . A A . 54 TRP HZ2 1 1
2 3072 1 1 75 TRP HZ3 H 30.463 15.243 2.270 1.00 . A A . 54 TRP HZ3 1 1
2 3073 1 1 75 TRP N N 27.666 13.481 7.490 1.00 . A A . 54 TRP N 1 1
2 3074 1 1 75 TRP NE1 N 31.757 15.530 7.269 1.00 . A A . 54 TRP NE1 1 1
2 3075 1 1 75 TRP O O 27.017 10.818 7.537 1.00 . A A . 54 TRP O 1 1
2 3076 1 1 76 GLY C C 27.005 8.696 3.899 1.00 . A A . 55 GLY C 1 1
2 3077 1 1 76 GLY CA C 27.116 9.182 5.330 1.00 . A A . 55 GLY CA 1 1
2 3078 1 1 76 GLY H H 28.212 10.865 4.660 1.00 . A A . 55 GLY H 1 1
2 3079 1 1 76 GLY HA2 H 27.716 8.481 5.892 1.00 . A A . 55 GLY HA2 1 1
2 3080 1 1 76 GLY HA3 H 26.127 9.221 5.762 1.00 . A A . 55 GLY HA3 1 1
2 3081 1 1 76 GLY N N 27.721 10.498 5.425 1.00 . A A . 55 GLY N 1 1
2 3082 1 1 76 GLY O O 27.423 9.386 2.968 1.00 . A A . 55 GLY O 1 1
2 3083 1 1 77 TRP C C 24.871 6.376 2.208 1.00 . A A . 56 TRP C 1 1
2 3084 1 1 77 TRP CA C 26.279 6.929 2.392 1.00 . A A . 56 TRP CA 1 1
2 3085 1 1 77 TRP CB C 27.309 5.821 2.166 1.00 . A A . 56 TRP CB 1 1
2 3086 1 1 77 TRP CD1 C 28.016 4.829 4.421 1.00 . A A . 56 TRP CD1 1 1
2 3087 1 1 77 TRP CD2 C 26.589 3.551 3.260 1.00 . A A . 56 TRP CD2 1 1
2 3088 1 1 77 TRP CE2 C 26.896 2.898 4.469 1.00 . A A . 56 TRP CE2 1 1
2 3089 1 1 77 TRP CE3 C 25.708 2.936 2.366 1.00 . A A . 56 TRP CE3 1 1
2 3090 1 1 77 TRP CG C 27.316 4.785 3.249 1.00 . A A . 56 TRP CG 1 1
2 3091 1 1 77 TRP CH2 C 25.494 1.081 3.911 1.00 . A A . 56 TRP CH2 1 1
2 3092 1 1 77 TRP CZ2 C 26.353 1.660 4.805 1.00 . A A . 56 TRP CZ2 1 1
2 3093 1 1 77 TRP CZ3 C 25.171 1.708 2.701 1.00 . A A . 56 TRP CZ3 1 1
2 3094 1 1 77 TRP H H 26.129 7.004 4.503 1.00 . A A . 56 TRP H 1 1
2 3095 1 1 77 TRP HA H 26.443 7.713 1.668 1.00 . A A . 56 TRP HA 1 1
2 3096 1 1 77 TRP HB2 H 27.095 5.324 1.231 1.00 . A A . 56 TRP HB2 1 1
2 3097 1 1 77 TRP HB3 H 28.295 6.260 2.118 1.00 . A A . 56 TRP HB3 1 1
2 3098 1 1 77 TRP HD1 H 28.666 5.640 4.710 1.00 . A A . 56 TRP HD1 1 1
2 3099 1 1 77 TRP HE1 H 28.154 3.496 6.038 1.00 . A A . 56 TRP HE1 1 1
2 3100 1 1 77 TRP HE3 H 25.447 3.404 1.428 1.00 . A A . 56 TRP HE3 1 1
2 3101 1 1 77 TRP HH2 H 25.051 0.122 4.131 1.00 . A A . 56 TRP HH2 1 1
2 3102 1 1 77 TRP HZ2 H 26.592 1.164 5.734 1.00 . A A . 56 TRP HZ2 1 1
2 3103 1 1 77 TRP HZ3 H 24.488 1.217 2.022 1.00 . A A . 56 TRP HZ3 1 1
2 3104 1 1 77 TRP N N 26.442 7.507 3.722 1.00 . A A . 56 TRP N 1 1
2 3105 1 1 77 TRP NE1 N 27.769 3.697 5.159 1.00 . A A . 56 TRP NE1 1 1
2 3106 1 1 77 TRP O O 24.443 5.485 2.942 1.00 . A A . 56 TRP O 1 1
2 3107 1 1 78 TRP C C 22.793 5.258 0.015 1.00 . A A . 57 TRP C 1 1
2 3108 1 1 78 TRP CA C 22.793 6.467 0.945 1.00 . A A . 57 TRP CA 1 1
2 3109 1 1 78 TRP CB C 21.984 7.605 0.322 1.00 . A A . 57 TRP CB 1 1
2 3110 1 1 78 TRP CD1 C 22.094 7.528 -2.238 1.00 . A A . 57 TRP CD1 1 1
2 3111 1 1 78 TRP CD2 C 23.478 9.019 -1.301 1.00 . A A . 57 TRP CD2 1 1
2 3112 1 1 78 TRP CE2 C 23.635 9.076 -2.700 1.00 . A A . 57 TRP CE2 1 1
2 3113 1 1 78 TRP CE3 C 24.246 9.870 -0.502 1.00 . A A . 57 TRP CE3 1 1
2 3114 1 1 78 TRP CG C 22.487 8.023 -1.027 1.00 . A A . 57 TRP CG 1 1
2 3115 1 1 78 TRP CH2 C 25.269 10.771 -2.506 1.00 . A A . 57 TRP CH2 1 1
2 3116 1 1 78 TRP CZ2 C 24.529 9.950 -3.313 1.00 . A A . 57 TRP CZ2 1 1
2 3117 1 1 78 TRP CZ3 C 25.133 10.736 -1.112 1.00 . A A . 57 TRP CZ3 1 1
2 3118 1 1 78 TRP H H 24.551 7.616 0.673 1.00 . A A . 57 TRP H 1 1
2 3119 1 1 78 TRP HA H 22.338 6.185 1.883 1.00 . A A . 57 TRP HA 1 1
2 3120 1 1 78 TRP HB2 H 20.957 7.290 0.211 1.00 . A A . 57 TRP HB2 1 1
2 3121 1 1 78 TRP HB3 H 22.025 8.465 0.974 1.00 . A A . 57 TRP HB3 1 1
2 3122 1 1 78 TRP HD1 H 21.352 6.754 -2.367 1.00 . A A . 57 TRP HD1 1 1
2 3123 1 1 78 TRP HE1 H 22.674 7.977 -4.206 1.00 . A A . 57 TRP HE1 1 1
2 3124 1 1 78 TRP HE3 H 24.156 9.857 0.574 1.00 . A A . 57 TRP HE3 1 1
2 3125 1 1 78 TRP HH2 H 25.974 11.463 -2.940 1.00 . A A . 57 TRP HH2 1 1
2 3126 1 1 78 TRP HZ2 H 24.645 9.989 -4.387 1.00 . A A . 57 TRP HZ2 1 1
2 3127 1 1 78 TRP HZ3 H 25.736 11.400 -0.511 1.00 . A A . 57 TRP HZ3 1 1
2 3128 1 1 78 TRP N N 24.155 6.908 1.225 1.00 . A A . 57 TRP N 1 1
2 3129 1 1 78 TRP NE1 N 22.780 8.157 -3.248 1.00 . A A . 57 TRP NE1 1 1
2 3130 1 1 78 TRP O O 23.446 5.266 -1.028 1.00 . A A . 57 TRP O 1 1
2 3131 1 1 79 MET C C 20.524 2.703 -0.779 1.00 . A A . 58 MET C 1 1
2 3132 1 1 79 MET CA C 21.971 3.006 -0.402 1.00 . A A . 58 MET CA 1 1
2 3133 1 1 79 MET CB C 22.570 1.823 0.362 1.00 . A A . 58 MET CB 1 1
2 3134 1 1 79 MET CE C 21.915 -0.930 2.137 1.00 . A A . 58 MET CE 1 1
2 3135 1 1 79 MET CG C 22.213 0.471 -0.235 1.00 . A A . 58 MET CG 1 1
2 3136 1 1 79 MET H H 21.557 4.274 1.242 1.00 . A A . 58 MET H 1 1
2 3137 1 1 79 MET HA H 22.541 3.164 -1.305 1.00 . A A . 58 MET HA 1 1
2 3138 1 1 79 MET HB2 H 23.645 1.919 0.366 1.00 . A A . 58 MET HB2 1 1
2 3139 1 1 79 MET HB3 H 22.210 1.848 1.380 1.00 . A A . 58 MET HB3 1 1
2 3140 1 1 79 MET HE1 H 22.832 -1.390 1.801 1.00 . A A . 58 MET HE1 1 1
2 3141 1 1 79 MET HE2 H 22.146 -0.074 2.754 1.00 . A A . 58 MET HE2 1 1
2 3142 1 1 79 MET HE3 H 21.343 -1.645 2.711 1.00 . A A . 58 MET HE3 1 1
2 3143 1 1 79 MET HG2 H 21.842 0.622 -1.238 1.00 . A A . 58 MET HG2 1 1
2 3144 1 1 79 MET HG3 H 23.105 -0.137 -0.271 1.00 . A A . 58 MET HG3 1 1
2 3145 1 1 79 MET N N 22.056 4.221 0.400 1.00 . A A . 58 MET N 1 1
2 3146 1 1 79 MET O O 19.687 2.455 0.088 1.00 . A A . 58 MET O 1 1
2 3147 1 1 79 MET SD S 20.957 -0.401 0.719 1.00 . A A . 58 MET SD 1 1
2 3148 1 1 80 GLU C C 18.855 1.158 -3.368 1.00 . A A . 59 GLU C 1 1
2 3149 1 1 80 GLU CA C 18.892 2.456 -2.566 1.00 . A A . 59 GLU CA 1 1
2 3150 1 1 80 GLU CB C 18.397 3.616 -3.432 1.00 . A A . 59 GLU CB 1 1
2 3151 1 1 80 GLU CD C 17.798 5.215 -1.570 1.00 . A A . 59 GLU CD 1 1
2 3152 1 1 80 GLU CG C 18.636 4.983 -2.812 1.00 . A A . 59 GLU CG 1 1
2 3153 1 1 80 GLU H H 20.949 2.931 -2.720 1.00 . A A . 59 GLU H 1 1
2 3154 1 1 80 GLU HA H 18.242 2.355 -1.710 1.00 . A A . 59 GLU HA 1 1
2 3155 1 1 80 GLU HB2 H 18.905 3.582 -4.384 1.00 . A A . 59 GLU HB2 1 1
2 3156 1 1 80 GLU HB3 H 17.336 3.500 -3.596 1.00 . A A . 59 GLU HB3 1 1
2 3157 1 1 80 GLU HG2 H 19.679 5.065 -2.544 1.00 . A A . 59 GLU HG2 1 1
2 3158 1 1 80 GLU HG3 H 18.392 5.742 -3.540 1.00 . A A . 59 GLU HG3 1 1
2 3159 1 1 80 GLU N N 20.238 2.727 -2.077 1.00 . A A . 59 GLU N 1 1
2 3160 1 1 80 GLU O O 19.498 1.041 -4.412 1.00 . A A . 59 GLU O 1 1
2 3161 1 1 80 GLU OE1 O 16.571 5.402 -1.708 1.00 . A A . 59 GLU OE1 1 1
2 3162 1 1 80 GLU OE2 O 18.370 5.209 -0.459 1.00 . A A . 59 GLU OE2 1 1
2 3163 1 1 81 LEU C C 16.514 -1.464 -3.772 1.00 . A A . 60 LEU C 1 1
2 3164 1 1 81 LEU CA C 17.978 -1.107 -3.540 1.00 . A A . 60 LEU CA 1 1
2 3165 1 1 81 LEU CB C 18.657 -2.198 -2.710 1.00 . A A . 60 LEU CB 1 1
2 3166 1 1 81 LEU CD1 C 17.002 -2.298 -0.830 1.00 . A A . 60 LEU CD1 1 1
2 3167 1 1 81 LEU CD2 C 19.334 -3.135 -0.486 1.00 . A A . 60 LEU CD2 1 1
2 3168 1 1 81 LEU CG C 18.466 -2.107 -1.196 1.00 . A A . 60 LEU CG 1 1
2 3169 1 1 81 LEU H H 17.611 0.336 -2.036 1.00 . A A . 60 LEU H 1 1
2 3170 1 1 81 LEU HA H 18.474 -1.032 -4.496 1.00 . A A . 60 LEU HA 1 1
2 3171 1 1 81 LEU HB2 H 18.267 -3.151 -3.036 1.00 . A A . 60 LEU HB2 1 1
2 3172 1 1 81 LEU HB3 H 19.717 -2.156 -2.914 1.00 . A A . 60 LEU HB3 1 1
2 3173 1 1 81 LEU HD11 H 16.475 -1.364 -0.951 1.00 . A A . 60 LEU HD11 1 1
2 3174 1 1 81 LEU HD12 H 16.927 -2.623 0.197 1.00 . A A . 60 LEU HD12 1 1
2 3175 1 1 81 LEU HD13 H 16.564 -3.045 -1.476 1.00 . A A . 60 LEU HD13 1 1
2 3176 1 1 81 LEU HD21 H 20.375 -2.908 -0.659 1.00 . A A . 60 LEU HD21 1 1
2 3177 1 1 81 LEU HD22 H 19.112 -4.120 -0.871 1.00 . A A . 60 LEU HD22 1 1
2 3178 1 1 81 LEU HD23 H 19.130 -3.108 0.574 1.00 . A A . 60 LEU HD23 1 1
2 3179 1 1 81 LEU HG H 18.767 -1.124 -0.860 1.00 . A A . 60 LEU HG 1 1
2 3180 1 1 81 LEU N N 18.099 0.184 -2.871 1.00 . A A . 60 LEU N 1 1
2 3181 1 1 81 LEU O O 15.623 -0.935 -3.108 1.00 . A A . 60 LEU O 1 1
2 3182 1 1 82 GLU C C 14.806 -4.319 -5.008 1.00 . A A . 61 GLU C 1 1
2 3183 1 1 82 GLU CA C 14.916 -2.797 -5.035 1.00 . A A . 61 GLU CA 1 1
2 3184 1 1 82 GLU CB C 14.499 -2.269 -6.409 1.00 . A A . 61 GLU CB 1 1
2 3185 1 1 82 GLU CD C 12.610 -1.552 -7.926 1.00 . A A . 61 GLU CD 1 1
2 3186 1 1 82 GLU CG C 12.997 -2.101 -6.566 1.00 . A A . 61 GLU CG 1 1
2 3187 1 1 82 GLU H H 17.025 -2.754 -5.212 1.00 . A A . 61 GLU H 1 1
2 3188 1 1 82 GLU HA H 14.255 -2.387 -4.286 1.00 . A A . 61 GLU HA 1 1
2 3189 1 1 82 GLU HB2 H 14.967 -1.309 -6.569 1.00 . A A . 61 GLU HB2 1 1
2 3190 1 1 82 GLU HB3 H 14.844 -2.958 -7.165 1.00 . A A . 61 GLU HB3 1 1
2 3191 1 1 82 GLU HG2 H 12.525 -3.064 -6.437 1.00 . A A . 61 GLU HG2 1 1
2 3192 1 1 82 GLU HG3 H 12.642 -1.422 -5.805 1.00 . A A . 61 GLU HG3 1 1
2 3193 1 1 82 GLU N N 16.273 -2.368 -4.717 1.00 . A A . 61 GLU N 1 1
2 3194 1 1 82 GLU O O 15.451 -5.012 -5.794 1.00 . A A . 61 GLU O 1 1
2 3195 1 1 82 GLU OE1 O 13.493 -1.468 -8.805 1.00 . A A . 61 GLU OE1 1 1
2 3196 1 1 82 GLU OE2 O 11.424 -1.207 -8.110 1.00 . A A . 61 GLU OE2 1 1
2 3197 1 1 83 ALA C C 13.446 -6.900 -5.312 1.00 . A A . 62 ALA C 1 1
2 3198 1 1 83 ALA CA C 13.790 -6.269 -3.967 1.00 . A A . 62 ALA CA 1 1
2 3199 1 1 83 ALA CB C 12.698 -6.564 -2.949 1.00 . A A . 62 ALA CB 1 1
2 3200 1 1 83 ALA H H 13.499 -4.227 -3.498 1.00 . A A . 62 ALA H 1 1
2 3201 1 1 83 ALA HA H 14.712 -6.701 -3.604 1.00 . A A . 62 ALA HA 1 1
2 3202 1 1 83 ALA HB1 H 11.758 -6.170 -3.307 1.00 . A A . 62 ALA HB1 1 1
2 3203 1 1 83 ALA HB2 H 12.613 -7.632 -2.812 1.00 . A A . 62 ALA HB2 1 1
2 3204 1 1 83 ALA HB3 H 12.949 -6.099 -2.008 1.00 . A A . 62 ALA HB3 1 1
2 3205 1 1 83 ALA N N 13.986 -4.831 -4.096 1.00 . A A . 62 ALA N 1 1
2 3206 1 1 83 ALA O O 12.673 -6.341 -6.089 1.00 . A A . 62 ALA O 1 1
2 3207 1 1 84 GLN C C 12.836 -9.949 -6.619 1.00 . A A . 63 GLN C 1 1
2 3208 1 1 84 GLN CA C 13.780 -8.770 -6.833 1.00 . A A . 63 GLN CA 1 1
2 3209 1 1 84 GLN CB C 15.099 -9.261 -7.433 1.00 . A A . 63 GLN CB 1 1
2 3210 1 1 84 GLN CD C 15.348 -8.805 -9.906 1.00 . A A . 63 GLN CD 1 1
2 3211 1 1 84 GLN CG C 15.663 -8.336 -8.499 1.00 . A A . 63 GLN CG 1 1
2 3212 1 1 84 GLN H H 14.632 -8.460 -4.920 1.00 . A A . 63 GLN H 1 1
2 3213 1 1 84 GLN HA H 13.320 -8.076 -7.519 1.00 . A A . 63 GLN HA 1 1
2 3214 1 1 84 GLN HB2 H 15.829 -9.351 -6.642 1.00 . A A . 63 GLN HB2 1 1
2 3215 1 1 84 GLN HB3 H 14.939 -10.232 -7.878 1.00 . A A . 63 GLN HB3 1 1
2 3216 1 1 84 GLN HE21 H 13.407 -8.859 -9.478 1.00 . A A . 63 GLN HE21 1 1
2 3217 1 1 84 GLN HE22 H 13.834 -9.320 -11.087 1.00 . A A . 63 GLN HE22 1 1
2 3218 1 1 84 GLN HG2 H 15.243 -7.350 -8.362 1.00 . A A . 63 GLN HG2 1 1
2 3219 1 1 84 GLN HG3 H 16.736 -8.287 -8.384 1.00 . A A . 63 GLN HG3 1 1
2 3220 1 1 84 GLN N N 14.026 -8.066 -5.580 1.00 . A A . 63 GLN N 1 1
2 3221 1 1 84 GLN NE2 N 14.067 -9.017 -10.186 1.00 . A A . 63 GLN NE2 1 1
2 3222 1 1 84 GLN O O 12.357 -10.178 -5.509 1.00 . A A . 63 GLN O 1 1
2 3223 1 1 84 GLN OE1 O 16.245 -8.976 -10.732 1.00 . A A . 63 GLN OE1 1 1
2 3224 1 1 85 GLU C C 12.073 -12.760 -6.458 1.00 . A A . 64 GLU C 1 1
2 3225 1 1 85 GLU CA C 11.685 -11.846 -7.617 1.00 . A A . 64 GLU CA 1 1
2 3226 1 1 85 GLU CB C 11.722 -12.629 -8.931 1.00 . A A . 64 GLU CB 1 1
2 3227 1 1 85 GLU CD C 10.361 -13.663 -10.791 1.00 . A A . 64 GLU CD 1 1
2 3228 1 1 85 GLU CG C 10.365 -13.161 -9.360 1.00 . A A . 64 GLU CG 1 1
2 3229 1 1 85 GLU H H 12.987 -10.459 -8.546 1.00 . A A . 64 GLU H 1 1
2 3230 1 1 85 GLU HA H 10.682 -11.483 -7.453 1.00 . A A . 64 GLU HA 1 1
2 3231 1 1 85 GLU HB2 H 12.095 -11.981 -9.711 1.00 . A A . 64 GLU HB2 1 1
2 3232 1 1 85 GLU HB3 H 12.394 -13.466 -8.819 1.00 . A A . 64 GLU HB3 1 1
2 3233 1 1 85 GLU HG2 H 10.090 -13.977 -8.709 1.00 . A A . 64 GLU HG2 1 1
2 3234 1 1 85 GLU HG3 H 9.636 -12.369 -9.270 1.00 . A A . 64 GLU HG3 1 1
2 3235 1 1 85 GLU N N 12.574 -10.692 -7.689 1.00 . A A . 64 GLU N 1 1
2 3236 1 1 85 GLU O O 11.277 -13.004 -5.551 1.00 . A A . 64 GLU O 1 1
2 3237 1 1 85 GLU OE1 O 10.524 -12.835 -11.712 1.00 . A A . 64 GLU OE1 1 1
2 3238 1 1 85 GLU OE2 O 10.195 -14.885 -10.991 1.00 . A A . 64 GLU OE2 1 1
2 3239 1 1 86 LYS C C 15.213 -13.762 -5.033 1.00 . A A . 65 LYS C 1 1
2 3240 1 1 86 LYS CA C 13.798 -14.150 -5.449 1.00 . A A . 65 LYS CA 1 1
2 3241 1 1 86 LYS CB C 13.778 -15.603 -5.931 1.00 . A A . 65 LYS CB 1 1
2 3242 1 1 86 LYS CD C 14.549 -15.280 -8.300 1.00 . A A . 65 LYS CD 1 1
2 3243 1 1 86 LYS CE C 15.046 -16.140 -9.451 1.00 . A A . 65 LYS CE 1 1
2 3244 1 1 86 LYS CG C 14.854 -15.919 -6.955 1.00 . A A . 65 LYS CG 1 1
2 3245 1 1 86 LYS H H 13.891 -13.033 -7.245 1.00 . A A . 65 LYS H 1 1
2 3246 1 1 86 LYS HA H 13.145 -14.054 -4.595 1.00 . A A . 65 LYS HA 1 1
2 3247 1 1 86 LYS HB2 H 13.917 -16.253 -5.080 1.00 . A A . 65 LYS HB2 1 1
2 3248 1 1 86 LYS HB3 H 12.815 -15.808 -6.376 1.00 . A A . 65 LYS HB3 1 1
2 3249 1 1 86 LYS HD2 H 13.481 -15.154 -8.395 1.00 . A A . 65 LYS HD2 1 1
2 3250 1 1 86 LYS HD3 H 15.033 -14.315 -8.347 1.00 . A A . 65 LYS HD3 1 1
2 3251 1 1 86 LYS HE2 H 14.749 -17.162 -9.274 1.00 . A A . 65 LYS HE2 1 1
2 3252 1 1 86 LYS HE3 H 14.595 -15.788 -10.367 1.00 . A A . 65 LYS HE3 1 1
2 3253 1 1 86 LYS HG2 H 15.801 -15.544 -6.597 1.00 . A A . 65 LYS HG2 1 1
2 3254 1 1 86 LYS HG3 H 14.913 -16.991 -7.082 1.00 . A A . 65 LYS HG3 1 1
2 3255 1 1 86 LYS HZ1 H 16.787 -15.642 -10.493 1.00 . A A . 65 LYS HZ1 1 1
2 3256 1 1 86 LYS HZ2 H 16.928 -17.042 -9.554 1.00 . A A . 65 LYS HZ2 1 1
2 3257 1 1 86 LYS HZ3 H 16.937 -15.522 -8.812 1.00 . A A . 65 LYS HZ3 1 1
2 3258 1 1 86 LYS N N 13.302 -13.264 -6.495 1.00 . A A . 65 LYS N 1 1
2 3259 1 1 86 LYS NZ N 16.528 -16.082 -9.587 1.00 . A A . 65 LYS NZ 1 1
2 3260 1 1 86 LYS O O 15.866 -14.478 -4.273 1.00 . A A . 65 LYS O 1 1
2 3261 1 1 87 ARG C C 16.958 -10.752 -4.580 1.00 . A A . 66 ARG C 1 1
2 3262 1 1 87 ARG CA C 17.019 -12.140 -5.212 1.00 . A A . 66 ARG CA 1 1
2 3263 1 1 87 ARG CB C 17.886 -12.101 -6.472 1.00 . A A . 66 ARG CB 1 1
2 3264 1 1 87 ARG CD C 18.982 -13.483 -8.262 1.00 . A A . 66 ARG CD 1 1
2 3265 1 1 87 ARG CG C 18.526 -13.436 -6.812 1.00 . A A . 66 ARG CG 1 1
2 3266 1 1 87 ARG CZ C 18.021 -12.958 -10.464 1.00 . A A . 66 ARG CZ 1 1
2 3267 1 1 87 ARG H H 15.114 -12.095 -6.133 1.00 . A A . 66 ARG H 1 1
2 3268 1 1 87 ARG HA H 17.459 -12.826 -4.504 1.00 . A A . 66 ARG HA 1 1
2 3269 1 1 87 ARG HB2 H 17.272 -11.798 -7.308 1.00 . A A . 66 ARG HB2 1 1
2 3270 1 1 87 ARG HB3 H 18.672 -11.375 -6.331 1.00 . A A . 66 ARG HB3 1 1
2 3271 1 1 87 ARG HD2 H 19.701 -12.693 -8.425 1.00 . A A . 66 ARG HD2 1 1
2 3272 1 1 87 ARG HD3 H 19.449 -14.438 -8.448 1.00 . A A . 66 ARG HD3 1 1
2 3273 1 1 87 ARG HE H 16.964 -13.461 -8.849 1.00 . A A . 66 ARG HE 1 1
2 3274 1 1 87 ARG HG2 H 19.383 -13.588 -6.172 1.00 . A A . 66 ARG HG2 1 1
2 3275 1 1 87 ARG HG3 H 17.806 -14.223 -6.645 1.00 . A A . 66 ARG HG3 1 1
2 3276 1 1 87 ARG HH11 H 20.036 -12.849 -10.367 1.00 . A A . 66 ARG HH11 1 1
2 3277 1 1 87 ARG HH12 H 19.346 -12.482 -11.914 1.00 . A A . 66 ARG HH12 1 1
2 3278 1 1 87 ARG HH21 H 16.044 -12.980 -10.880 1.00 . A A . 66 ARG HH21 1 1
2 3279 1 1 87 ARG HH22 H 17.075 -12.556 -12.204 1.00 . A A . 66 ARG HH22 1 1
2 3280 1 1 87 ARG N N 15.681 -12.623 -5.533 1.00 . A A . 66 ARG N 1 1
2 3281 1 1 87 ARG NE N 17.869 -13.309 -9.192 1.00 . A A . 66 ARG NE 1 1
2 3282 1 1 87 ARG NH1 N 19.234 -12.745 -10.955 1.00 . A A . 66 ARG NH1 1 1
2 3283 1 1 87 ARG NH2 N 16.959 -12.820 -11.247 1.00 . A A . 66 ARG NH2 1 1
2 3284 1 1 87 ARG O O 15.883 -10.172 -4.433 1.00 . A A . 66 ARG O 1 1
2 3285 1 1 88 PHE C C 19.490 -8.197 -3.990 1.00 . A A . 67 PHE C 1 1
2 3286 1 1 88 PHE CA C 18.200 -8.908 -3.590 1.00 . A A . 67 PHE CA 1 1
2 3287 1 1 88 PHE CB C 18.122 -9.029 -2.067 1.00 . A A . 67 PHE CB 1 1
2 3288 1 1 88 PHE CD1 C 17.337 -6.844 -1.116 1.00 . A A . 67 PHE CD1 1 1
2 3289 1 1 88 PHE CD2 C 15.795 -8.661 -1.204 1.00 . A A . 67 PHE CD2 1 1
2 3290 1 1 88 PHE CE1 C 16.364 -6.043 -0.547 1.00 . A A . 67 PHE CE1 1 1
2 3291 1 1 88 PHE CE2 C 14.819 -7.865 -0.636 1.00 . A A . 67 PHE CE2 1 1
2 3292 1 1 88 PHE CG C 17.064 -8.161 -1.450 1.00 . A A . 67 PHE CG 1 1
2 3293 1 1 88 PHE CZ C 15.103 -6.554 -0.308 1.00 . A A . 67 PHE CZ 1 1
2 3294 1 1 88 PHE H H 18.945 -10.738 -4.352 1.00 . A A . 67 PHE H 1 1
2 3295 1 1 88 PHE HA H 17.360 -8.327 -3.940 1.00 . A A . 67 PHE HA 1 1
2 3296 1 1 88 PHE HB2 H 17.905 -10.054 -1.806 1.00 . A A . 67 PHE HB2 1 1
2 3297 1 1 88 PHE HB3 H 19.074 -8.748 -1.642 1.00 . A A . 67 PHE HB3 1 1
2 3298 1 1 88 PHE HD1 H 18.322 -6.443 -1.303 1.00 . A A . 67 PHE HD1 1 1
2 3299 1 1 88 PHE HD2 H 15.571 -9.687 -1.461 1.00 . A A . 67 PHE HD2 1 1
2 3300 1 1 88 PHE HE1 H 16.589 -5.019 -0.292 1.00 . A A . 67 PHE HE1 1 1
2 3301 1 1 88 PHE HE2 H 13.834 -8.268 -0.450 1.00 . A A . 67 PHE HE2 1 1
2 3302 1 1 88 PHE HZ H 14.342 -5.931 0.137 1.00 . A A . 67 PHE HZ 1 1
2 3303 1 1 88 PHE N N 18.121 -10.226 -4.208 1.00 . A A . 67 PHE N 1 1
2 3304 1 1 88 PHE O O 20.577 -8.771 -3.919 1.00 . A A . 67 PHE O 1 1
2 3305 1 1 89 THR C C 20.831 -5.066 -3.803 1.00 . A A . 68 THR C 1 1
2 3306 1 1 89 THR CA C 20.514 -6.153 -4.824 1.00 . A A . 68 THR CA 1 1
2 3307 1 1 89 THR CB C 20.284 -5.498 -6.199 1.00 . A A . 68 THR CB 1 1
2 3308 1 1 89 THR CG2 C 19.096 -4.548 -6.153 1.00 . A A . 68 THR CG2 1 1
2 3309 1 1 89 THR H H 18.468 -6.540 -4.445 1.00 . A A . 68 THR H 1 1
2 3310 1 1 89 THR HA H 21.363 -6.817 -4.903 1.00 . A A . 68 THR HA 1 1
2 3311 1 1 89 THR HB H 20.077 -6.275 -6.921 1.00 . A A . 68 THR HB 1 1
2 3312 1 1 89 THR HG1 H 22.202 -5.388 -6.643 1.00 . A A . 68 THR HG1 1 1
2 3313 1 1 89 THR HG21 H 19.001 -4.045 -7.104 1.00 . A A . 68 THR HG21 1 1
2 3314 1 1 89 THR HG22 H 19.249 -3.818 -5.373 1.00 . A A . 68 THR HG22 1 1
2 3315 1 1 89 THR HG23 H 18.196 -5.108 -5.951 1.00 . A A . 68 THR HG23 1 1
2 3316 1 1 89 THR N N 19.361 -6.942 -4.411 1.00 . A A . 68 THR N 1 1
2 3317 1 1 89 THR O O 20.005 -4.745 -2.948 1.00 . A A . 68 THR O 1 1
2 3318 1 1 89 THR OG1 O 21.457 -4.783 -6.604 1.00 . A A . 68 THR OG1 1 1
2 3319 1 1 90 TYR C C 23.570 -2.611 -3.595 1.00 . A A . 69 TYR C 1 1
2 3320 1 1 90 TYR CA C 22.456 -3.452 -2.981 1.00 . A A . 69 TYR CA 1 1
2 3321 1 1 90 TYR CB C 22.931 -4.061 -1.660 1.00 . A A . 69 TYR CB 1 1
2 3322 1 1 90 TYR CD1 C 24.556 -5.742 -2.615 1.00 . A A . 69 TYR CD1 1 1
2 3323 1 1 90 TYR CD2 C 25.348 -4.232 -0.949 1.00 . A A . 69 TYR CD2 1 1
2 3324 1 1 90 TYR CE1 C 25.808 -6.320 -2.693 1.00 . A A . 69 TYR CE1 1 1
2 3325 1 1 90 TYR CE2 C 26.604 -4.803 -1.021 1.00 . A A . 69 TYR CE2 1 1
2 3326 1 1 90 TYR CG C 24.303 -4.690 -1.743 1.00 . A A . 69 TYR CG 1 1
2 3327 1 1 90 TYR CZ C 26.829 -5.847 -1.895 1.00 . A A . 69 TYR CZ 1 1
2 3328 1 1 90 TYR H H 22.644 -4.801 -4.601 1.00 . A A . 69 TYR H 1 1
2 3329 1 1 90 TYR HA H 21.605 -2.816 -2.786 1.00 . A A . 69 TYR HA 1 1
2 3330 1 1 90 TYR HB2 H 22.966 -3.289 -0.907 1.00 . A A . 69 TYR HB2 1 1
2 3331 1 1 90 TYR HB3 H 22.233 -4.826 -1.353 1.00 . A A . 69 TYR HB3 1 1
2 3332 1 1 90 TYR HD1 H 23.755 -6.109 -3.240 1.00 . A A . 69 TYR HD1 1 1
2 3333 1 1 90 TYR HD2 H 25.168 -3.415 -0.266 1.00 . A A . 69 TYR HD2 1 1
2 3334 1 1 90 TYR HE1 H 25.985 -7.137 -3.377 1.00 . A A . 69 TYR HE1 1 1
2 3335 1 1 90 TYR HE2 H 27.403 -4.434 -0.396 1.00 . A A . 69 TYR HE2 1 1
2 3336 1 1 90 TYR HH H 28.147 -7.124 -1.321 1.00 . A A . 69 TYR HH 1 1
2 3337 1 1 90 TYR N N 22.030 -4.503 -3.898 1.00 . A A . 69 TYR N 1 1
2 3338 1 1 90 TYR O O 24.432 -3.126 -4.307 1.00 . A A . 69 TYR O 1 1
2 3339 1 1 90 TYR OH O 28.078 -6.419 -1.970 1.00 . A A . 69 TYR OH 1 1
2 3340 1 1 91 ARG C C 24.793 0.758 -2.873 1.00 . A A . 70 ARG C 1 1
2 3341 1 1 91 ARG CA C 24.551 -0.397 -3.839 1.00 . A A . 70 ARG CA 1 1
2 3342 1 1 91 ARG CB C 24.117 0.146 -5.202 1.00 . A A . 70 ARG CB 1 1
2 3343 1 1 91 ARG CD C 23.840 -0.261 -7.666 1.00 . A A . 70 ARG CD 1 1
2 3344 1 1 91 ARG CG C 24.293 -0.847 -6.338 1.00 . A A . 70 ARG CG 1 1
2 3345 1 1 91 ARG CZ C 23.269 -1.034 -9.929 1.00 . A A . 70 ARG CZ 1 1
2 3346 1 1 91 ARG H H 22.832 -0.960 -2.741 1.00 . A A . 70 ARG H 1 1
2 3347 1 1 91 ARG HA H 25.472 -0.949 -3.959 1.00 . A A . 70 ARG HA 1 1
2 3348 1 1 91 ARG HB2 H 23.073 0.419 -5.151 1.00 . A A . 70 ARG HB2 1 1
2 3349 1 1 91 ARG HB3 H 24.700 1.026 -5.428 1.00 . A A . 70 ARG HB3 1 1
2 3350 1 1 91 ARG HD2 H 22.893 0.237 -7.520 1.00 . A A . 70 ARG HD2 1 1
2 3351 1 1 91 ARG HD3 H 24.576 0.455 -7.998 1.00 . A A . 70 ARG HD3 1 1
2 3352 1 1 91 ARG HE H 23.890 -2.213 -8.445 1.00 . A A . 70 ARG HE 1 1
2 3353 1 1 91 ARG HG2 H 25.337 -1.113 -6.413 1.00 . A A . 70 ARG HG2 1 1
2 3354 1 1 91 ARG HG3 H 23.709 -1.730 -6.126 1.00 . A A . 70 ARG HG3 1 1
2 3355 1 1 91 ARG HH11 H 23.068 0.954 -9.634 1.00 . A A . 70 ARG HH11 1 1
2 3356 1 1 91 ARG HH12 H 22.670 0.397 -11.225 1.00 . A A . 70 ARG HH12 1 1
2 3357 1 1 91 ARG HH21 H 23.368 -2.960 -10.536 1.00 . A A . 70 ARG HH21 1 1
2 3358 1 1 91 ARG HH22 H 22.839 -1.830 -11.737 1.00 . A A . 70 ARG HH22 1 1
2 3359 1 1 91 ARG N N 23.545 -1.312 -3.314 1.00 . A A . 70 ARG N 1 1
2 3360 1 1 91 ARG NE N 23.680 -1.289 -8.692 1.00 . A A . 70 ARG NE 1 1
2 3361 1 1 91 ARG NH1 N 22.978 0.207 -10.292 1.00 . A A . 70 ARG NH1 1 1
2 3362 1 1 91 ARG NH2 N 23.149 -2.022 -10.806 1.00 . A A . 70 ARG NH2 1 1
2 3363 1 1 91 ARG O O 23.855 1.433 -2.449 1.00 . A A . 70 ARG O 1 1
2 3364 1 1 92 TYR C C 27.194 3.150 -2.332 1.00 . A A . 71 TYR C 1 1
2 3365 1 1 92 TYR CA C 26.422 2.051 -1.609 1.00 . A A . 71 TYR CA 1 1
2 3366 1 1 92 TYR CB C 27.260 1.499 -0.455 1.00 . A A . 71 TYR CB 1 1
2 3367 1 1 92 TYR CD1 C 29.508 1.017 -1.498 1.00 . A A . 71 TYR CD1 1 1
2 3368 1 1 92 TYR CD2 C 28.213 -0.825 -0.715 1.00 . A A . 71 TYR CD2 1 1
2 3369 1 1 92 TYR CE1 C 30.504 0.150 -1.905 1.00 . A A . 71 TYR CE1 1 1
2 3370 1 1 92 TYR CE2 C 29.204 -1.699 -1.118 1.00 . A A . 71 TYR CE2 1 1
2 3371 1 1 92 TYR CG C 28.347 0.546 -0.898 1.00 . A A . 71 TYR CG 1 1
2 3372 1 1 92 TYR CZ C 30.347 -1.207 -1.713 1.00 . A A . 71 TYR CZ 1 1
2 3373 1 1 92 TYR H H 26.761 0.408 -2.899 1.00 . A A . 71 TYR H 1 1
2 3374 1 1 92 TYR HA H 25.510 2.471 -1.210 1.00 . A A . 71 TYR HA 1 1
2 3375 1 1 92 TYR HB2 H 27.730 2.319 0.065 1.00 . A A . 71 TYR HB2 1 1
2 3376 1 1 92 TYR HB3 H 26.613 0.969 0.229 1.00 . A A . 71 TYR HB3 1 1
2 3377 1 1 92 TYR HD1 H 29.628 2.080 -1.647 1.00 . A A . 71 TYR HD1 1 1
2 3378 1 1 92 TYR HD2 H 27.317 -1.208 -0.249 1.00 . A A . 71 TYR HD2 1 1
2 3379 1 1 92 TYR HE1 H 31.399 0.535 -2.370 1.00 . A A . 71 TYR HE1 1 1
2 3380 1 1 92 TYR HE2 H 29.082 -2.762 -0.968 1.00 . A A . 71 TYR HE2 1 1
2 3381 1 1 92 TYR HH H 30.959 -2.752 -2.680 1.00 . A A . 71 TYR HH 1 1
2 3382 1 1 92 TYR N N 26.057 0.980 -2.528 1.00 . A A . 71 TYR N 1 1
2 3383 1 1 92 TYR O O 28.042 2.872 -3.180 1.00 . A A . 71 TYR O 1 1
2 3384 1 1 92 TYR OH O 31.337 -2.074 -2.115 1.00 . A A . 71 TYR OH 1 1
2 3385 1 1 93 GLN C C 27.951 6.575 -1.557 1.00 . A A . 72 GLN C 1 1
2 3386 1 1 93 GLN CA C 27.560 5.540 -2.607 1.00 . A A . 72 GLN CA 1 1
2 3387 1 1 93 GLN CB C 26.652 6.181 -3.658 1.00 . A A . 72 GLN CB 1 1
2 3388 1 1 93 GLN CD C 26.111 6.187 -6.126 1.00 . A A . 72 GLN CD 1 1
2 3389 1 1 93 GLN CG C 26.509 5.353 -4.925 1.00 . A A . 72 GLN CG 1 1
2 3390 1 1 93 GLN H H 26.209 4.556 -1.309 1.00 . A A . 72 GLN H 1 1
2 3391 1 1 93 GLN HA H 28.456 5.180 -3.090 1.00 . A A . 72 GLN HA 1 1
2 3392 1 1 93 GLN HB2 H 25.670 6.320 -3.231 1.00 . A A . 72 GLN HB2 1 1
2 3393 1 1 93 GLN HB3 H 27.058 7.144 -3.928 1.00 . A A . 72 GLN HB3 1 1
2 3394 1 1 93 GLN HE21 H 28.023 6.474 -6.591 1.00 . A A . 72 GLN HE21 1 1
2 3395 1 1 93 GLN HE22 H 26.874 7.220 -7.644 1.00 . A A . 72 GLN HE22 1 1
2 3396 1 1 93 GLN HG2 H 27.454 4.874 -5.136 1.00 . A A . 72 GLN HG2 1 1
2 3397 1 1 93 GLN HG3 H 25.753 4.598 -4.762 1.00 . A A . 72 GLN HG3 1 1
2 3398 1 1 93 GLN N N 26.894 4.399 -1.991 1.00 . A A . 72 GLN N 1 1
2 3399 1 1 93 GLN NE2 N 27.102 6.677 -6.861 1.00 . A A . 72 GLN NE2 1 1
2 3400 1 1 93 GLN O O 27.239 6.776 -0.573 1.00 . A A . 72 GLN O 1 1
2 3401 1 1 93 GLN OE1 O 24.925 6.390 -6.391 1.00 . A A . 72 GLN OE1 1 1
2 3402 1 1 94 PHE C C 29.082 9.629 -1.245 1.00 . A A . 73 PHE C 1 1
2 3403 1 1 94 PHE CA C 29.575 8.242 -0.844 1.00 . A A . 73 PHE CA 1 1
2 3404 1 1 94 PHE CB C 31.104 8.226 -0.794 1.00 . A A . 73 PHE CB 1 1
2 3405 1 1 94 PHE CD1 C 31.185 6.125 0.575 1.00 . A A . 73 PHE CD1 1 1
2 3406 1 1 94 PHE CD2 C 32.655 7.911 1.153 1.00 . A A . 73 PHE CD2 1 1
2 3407 1 1 94 PHE CE1 C 31.693 5.366 1.612 1.00 . A A . 73 PHE CE1 1 1
2 3408 1 1 94 PHE CE2 C 33.168 7.156 2.191 1.00 . A A . 73 PHE CE2 1 1
2 3409 1 1 94 PHE CG C 31.659 7.404 0.334 1.00 . A A . 73 PHE CG 1 1
2 3410 1 1 94 PHE CZ C 32.686 5.883 2.421 1.00 . A A . 73 PHE CZ 1 1
2 3411 1 1 94 PHE H H 29.612 7.024 -2.575 1.00 . A A . 73 PHE H 1 1
2 3412 1 1 94 PHE HA H 29.189 8.005 0.136 1.00 . A A . 73 PHE HA 1 1
2 3413 1 1 94 PHE HB2 H 31.483 7.818 -1.719 1.00 . A A . 73 PHE HB2 1 1
2 3414 1 1 94 PHE HB3 H 31.463 9.238 -0.678 1.00 . A A . 73 PHE HB3 1 1
2 3415 1 1 94 PHE HD1 H 30.408 5.720 -0.058 1.00 . A A . 73 PHE HD1 1 1
2 3416 1 1 94 PHE HD2 H 33.032 8.907 0.975 1.00 . A A . 73 PHE HD2 1 1
2 3417 1 1 94 PHE HE1 H 31.314 4.370 1.789 1.00 . A A . 73 PHE HE1 1 1
2 3418 1 1 94 PHE HE2 H 33.944 7.563 2.823 1.00 . A A . 73 PHE HE2 1 1
2 3419 1 1 94 PHE HZ H 33.085 5.291 3.231 1.00 . A A . 73 PHE HZ 1 1
2 3420 1 1 94 PHE N N 29.088 7.229 -1.772 1.00 . A A . 73 PHE N 1 1
2 3421 1 1 94 PHE O O 28.752 9.871 -2.405 1.00 . A A . 73 PHE O 1 1
2 3422 1 1 95 GLY C C 28.084 12.594 0.702 1.00 . A A . 74 GLY C 1 1
2 3423 1 1 95 GLY CA C 28.579 11.888 -0.545 1.00 . A A . 74 GLY CA 1 1
2 3424 1 1 95 GLY H H 29.308 10.287 0.632 1.00 . A A . 74 GLY H 1 1
2 3425 1 1 95 GLY HA2 H 29.396 12.454 -0.966 1.00 . A A . 74 GLY HA2 1 1
2 3426 1 1 95 GLY HA3 H 27.774 11.848 -1.265 1.00 . A A . 74 GLY HA3 1 1
2 3427 1 1 95 GLY N N 29.033 10.537 -0.275 1.00 . A A . 74 GLY N 1 1
2 3428 1 1 95 GLY O O 28.726 12.540 1.751 1.00 . A A . 74 GLY O 1 1
2 3429 1 1 96 LEU C C 24.836 13.909 1.682 1.00 . A A . 75 LEU C 1 1
2 3430 1 1 96 LEU CA C 26.360 13.983 1.715 1.00 . A A . 75 LEU CA 1 1
2 3431 1 1 96 LEU CB C 26.811 15.444 1.697 1.00 . A A . 75 LEU CB 1 1
2 3432 1 1 96 LEU CD1 C 26.038 15.978 4.020 1.00 . A A . 75 LEU CD1 1 1
2 3433 1 1 96 LEU CD2 C 26.521 17.830 2.410 1.00 . A A . 75 LEU CD2 1 1
2 3434 1 1 96 LEU CG C 25.999 16.408 2.562 1.00 . A A . 75 LEU CG 1 1
2 3435 1 1 96 LEU H H 26.474 13.268 -0.274 1.00 . A A . 75 LEU H 1 1
2 3436 1 1 96 LEU HA H 26.711 13.516 2.623 1.00 . A A . 75 LEU HA 1 1
2 3437 1 1 96 LEU HB2 H 27.835 15.477 2.036 1.00 . A A . 75 LEU HB2 1 1
2 3438 1 1 96 LEU HB3 H 26.761 15.792 0.675 1.00 . A A . 75 LEU HB3 1 1
2 3439 1 1 96 LEU HD11 H 25.031 15.926 4.407 1.00 . A A . 75 LEU HD11 1 1
2 3440 1 1 96 LEU HD12 H 26.607 16.696 4.593 1.00 . A A . 75 LEU HD12 1 1
2 3441 1 1 96 LEU HD13 H 26.504 15.007 4.097 1.00 . A A . 75 LEU HD13 1 1
2 3442 1 1 96 LEU HD21 H 27.558 17.802 2.111 1.00 . A A . 75 LEU HD21 1 1
2 3443 1 1 96 LEU HD22 H 26.431 18.349 3.353 1.00 . A A . 75 LEU HD22 1 1
2 3444 1 1 96 LEU HD23 H 25.943 18.346 1.658 1.00 . A A . 75 LEU HD23 1 1
2 3445 1 1 96 LEU HG H 24.968 16.392 2.237 1.00 . A A . 75 LEU HG 1 1
2 3446 1 1 96 LEU N N 26.940 13.261 0.588 1.00 . A A . 75 LEU N 1 1
2 3447 1 1 96 LEU O O 24.226 13.939 0.614 1.00 . A A . 75 LEU O 1 1
2 3448 1 1 97 PHE C C 22.193 15.074 3.418 1.00 . A A . 76 PHE C 1 1
2 3449 1 1 97 PHE CA C 22.776 13.738 2.967 1.00 . A A . 76 PHE CA 1 1
2 3450 1 1 97 PHE CB C 22.373 12.635 3.948 1.00 . A A . 76 PHE CB 1 1
2 3451 1 1 97 PHE CD1 C 19.964 12.684 3.247 1.00 . A A . 76 PHE CD1 1 1
2 3452 1 1 97 PHE CD2 C 20.465 12.543 5.574 1.00 . A A . 76 PHE CD2 1 1
2 3453 1 1 97 PHE CE1 C 18.612 12.671 3.533 1.00 . A A . 76 PHE CE1 1 1
2 3454 1 1 97 PHE CE2 C 19.114 12.528 5.867 1.00 . A A . 76 PHE CE2 1 1
2 3455 1 1 97 PHE CG C 20.905 12.620 4.263 1.00 . A A . 76 PHE CG 1 1
2 3456 1 1 97 PHE CZ C 18.186 12.593 4.845 1.00 . A A . 76 PHE CZ 1 1
2 3457 1 1 97 PHE H H 24.770 13.795 3.677 1.00 . A A . 76 PHE H 1 1
2 3458 1 1 97 PHE HA H 22.385 13.500 1.990 1.00 . A A . 76 PHE HA 1 1
2 3459 1 1 97 PHE HB2 H 22.631 11.676 3.526 1.00 . A A . 76 PHE HB2 1 1
2 3460 1 1 97 PHE HB3 H 22.911 12.773 4.874 1.00 . A A . 76 PHE HB3 1 1
2 3461 1 1 97 PHE HD1 H 20.296 12.745 2.220 1.00 . A A . 76 PHE HD1 1 1
2 3462 1 1 97 PHE HD2 H 21.188 12.493 6.374 1.00 . A A . 76 PHE HD2 1 1
2 3463 1 1 97 PHE HE1 H 17.890 12.722 2.732 1.00 . A A . 76 PHE HE1 1 1
2 3464 1 1 97 PHE HE2 H 18.784 12.468 6.893 1.00 . A A . 76 PHE HE2 1 1
2 3465 1 1 97 PHE HZ H 17.131 12.582 5.071 1.00 . A A . 76 PHE HZ 1 1
2 3466 1 1 97 PHE N N 24.229 13.815 2.860 1.00 . A A . 76 PHE N 1 1
2 3467 1 1 97 PHE O O 22.151 15.373 4.612 1.00 . A A . 76 PHE O 1 1
2 3468 1 1 98 ASP C C 19.759 17.027 3.327 1.00 . A A . 77 ASP C 1 1
2 3469 1 1 98 ASP CA C 21.164 17.176 2.753 1.00 . A A . 77 ASP CA 1 1
2 3470 1 1 98 ASP CB C 21.123 18.040 1.491 1.00 . A A . 77 ASP CB 1 1
2 3471 1 1 98 ASP CG C 21.036 19.520 1.805 1.00 . A A . 77 ASP CG 1 1
2 3472 1 1 98 ASP H H 21.807 15.577 1.523 1.00 . A A . 77 ASP H 1 1
2 3473 1 1 98 ASP HA H 21.790 17.659 3.488 1.00 . A A . 77 ASP HA 1 1
2 3474 1 1 98 ASP HB2 H 22.020 17.865 0.914 1.00 . A A . 77 ASP HB2 1 1
2 3475 1 1 98 ASP HB3 H 20.261 17.764 0.901 1.00 . A A . 77 ASP HB3 1 1
2 3476 1 1 98 ASP N N 21.745 15.872 2.456 1.00 . A A . 77 ASP N 1 1
2 3477 1 1 98 ASP O O 19.189 15.935 3.328 1.00 . A A . 77 ASP O 1 1
2 3478 1 1 98 ASP OD1 O 22.030 20.078 2.316 1.00 . A A . 77 ASP OD1 1 1
2 3479 1 1 98 ASP OD2 O 19.975 20.122 1.538 1.00 . A A . 77 ASP OD2 1 1
2 3480 1 1 99 LYS C C 16.802 18.182 3.305 1.00 . A A . 78 LYS C 1 1
2 3481 1 1 99 LYS CA C 17.867 18.124 4.396 1.00 . A A . 78 LYS CA 1 1
2 3482 1 1 99 LYS CB C 17.696 19.306 5.352 1.00 . A A . 78 LYS CB 1 1
2 3483 1 1 99 LYS CD C 18.452 21.682 5.655 1.00 . A A . 78 LYS CD 1 1
2 3484 1 1 99 LYS CE C 19.908 21.390 5.984 1.00 . A A . 78 LYS CE 1 1
2 3485 1 1 99 LYS CG C 17.883 20.659 4.687 1.00 . A A . 78 LYS CG 1 1
2 3486 1 1 99 LYS H H 19.709 18.971 3.789 1.00 . A A . 78 LYS H 1 1
2 3487 1 1 99 LYS HA H 17.749 17.204 4.949 1.00 . A A . 78 LYS HA 1 1
2 3488 1 1 99 LYS HB2 H 16.703 19.271 5.776 1.00 . A A . 78 LYS HB2 1 1
2 3489 1 1 99 LYS HB3 H 18.421 19.217 6.149 1.00 . A A . 78 LYS HB3 1 1
2 3490 1 1 99 LYS HD2 H 18.386 22.663 5.209 1.00 . A A . 78 LYS HD2 1 1
2 3491 1 1 99 LYS HD3 H 17.874 21.661 6.569 1.00 . A A . 78 LYS HD3 1 1
2 3492 1 1 99 LYS HE2 H 20.104 21.704 6.998 1.00 . A A . 78 LYS HE2 1 1
2 3493 1 1 99 LYS HE3 H 20.075 20.326 5.899 1.00 . A A . 78 LYS HE3 1 1
2 3494 1 1 99 LYS HG2 H 18.562 20.550 3.855 1.00 . A A . 78 LYS HG2 1 1
2 3495 1 1 99 LYS HG3 H 16.925 21.009 4.329 1.00 . A A . 78 LYS HG3 1 1
2 3496 1 1 99 LYS HZ1 H 20.472 23.053 4.854 1.00 . A A . 78 LYS HZ1 1 1
2 3497 1 1 99 LYS HZ2 H 20.936 21.575 4.175 1.00 . A A . 78 LYS HZ2 1 1
2 3498 1 1 99 LYS HZ3 H 21.775 22.194 5.507 1.00 . A A . 78 LYS HZ3 1 1
2 3499 1 1 99 LYS N N 19.205 18.131 3.818 1.00 . A A . 78 LYS N 1 1
2 3500 1 1 99 LYS NZ N 20.838 22.103 5.066 1.00 . A A . 78 LYS NZ 1 1
2 3501 1 1 99 LYS O O 15.650 17.814 3.530 1.00 . A A . 78 LYS O 1 1
2 3502 1 1 100 GLU C C 16.052 17.385 0.349 1.00 . A A . 79 GLU C 1 1
2 3503 1 1 100 GLU CA C 16.276 18.749 0.997 1.00 . A A . 79 GLU CA 1 1
2 3504 1 1 100 GLU CB C 16.814 19.736 -0.041 1.00 . A A . 79 GLU CB 1 1
2 3505 1 1 100 GLU CD C 15.864 22.041 0.369 1.00 . A A . 79 GLU CD 1 1
2 3506 1 1 100 GLU CG C 17.066 21.127 0.516 1.00 . A A . 79 GLU CG 1 1
2 3507 1 1 100 GLU H H 18.130 18.922 2.005 1.00 . A A . 79 GLU H 1 1
2 3508 1 1 100 GLU HA H 15.333 19.114 1.374 1.00 . A A . 79 GLU HA 1 1
2 3509 1 1 100 GLU HB2 H 17.744 19.355 -0.435 1.00 . A A . 79 GLU HB2 1 1
2 3510 1 1 100 GLU HB3 H 16.098 19.818 -0.846 1.00 . A A . 79 GLU HB3 1 1
2 3511 1 1 100 GLU HG2 H 17.308 21.043 1.565 1.00 . A A . 79 GLU HG2 1 1
2 3512 1 1 100 GLU HG3 H 17.900 21.566 -0.010 1.00 . A A . 79 GLU HG3 1 1
2 3513 1 1 100 GLU N N 17.197 18.644 2.123 1.00 . A A . 79 GLU N 1 1
2 3514 1 1 100 GLU O O 15.177 17.226 -0.501 1.00 . A A . 79 GLU O 1 1
2 3515 1 1 100 GLU OE1 O 15.221 22.009 -0.701 1.00 . A A . 79 GLU OE1 1 1
2 3516 1 1 100 GLU OE2 O 15.567 22.788 1.325 1.00 . A A . 79 GLU OE2 1 1
2 3517 1 1 101 GLY C C 17.189 14.987 -1.232 1.00 . A A . 80 GLY C 1 1
2 3518 1 1 101 GLY CA C 16.724 15.067 0.208 1.00 . A A . 80 GLY CA 1 1
2 3519 1 1 101 GLY H H 17.530 16.589 1.440 1.00 . A A . 80 GLY H 1 1
2 3520 1 1 101 GLY HA2 H 17.313 14.386 0.804 1.00 . A A . 80 GLY HA2 1 1
2 3521 1 1 101 GLY HA3 H 15.687 14.766 0.256 1.00 . A A . 80 GLY HA3 1 1
2 3522 1 1 101 GLY N N 16.850 16.404 0.759 1.00 . A A . 80 GLY N 1 1
2 3523 1 1 101 GLY O O 16.839 14.054 -1.954 1.00 . A A . 80 GLY O 1 1
2 3524 1 1 102 ASN C C 19.934 15.512 -3.071 1.00 . A A . 81 ASN C 1 1
2 3525 1 1 102 ASN CA C 18.492 16.007 -3.017 1.00 . A A . 81 ASN CA 1 1
2 3526 1 1 102 ASN CB C 18.407 17.428 -3.577 1.00 . A A . 81 ASN CB 1 1
2 3527 1 1 102 ASN CG C 17.095 17.692 -4.289 1.00 . A A . 81 ASN CG 1 1
2 3528 1 1 102 ASN H H 18.225 16.685 -1.030 1.00 . A A . 81 ASN H 1 1
2 3529 1 1 102 ASN HA H 17.877 15.355 -3.620 1.00 . A A . 81 ASN HA 1 1
2 3530 1 1 102 ASN HB2 H 18.502 18.134 -2.765 1.00 . A A . 81 ASN HB2 1 1
2 3531 1 1 102 ASN HB3 H 19.214 17.582 -4.278 1.00 . A A . 81 ASN HB3 1 1
2 3532 1 1 102 ASN HD21 H 16.526 18.925 -2.837 1.00 . A A . 81 ASN HD21 1 1
2 3533 1 1 102 ASN HD22 H 15.399 18.717 -4.130 1.00 . A A . 81 ASN HD22 1 1
2 3534 1 1 102 ASN N N 17.980 15.969 -1.652 1.00 . A A . 81 ASN N 1 1
2 3535 1 1 102 ASN ND2 N 16.255 18.530 -3.692 1.00 . A A . 81 ASN ND2 1 1
2 3536 1 1 102 ASN O O 20.751 15.856 -2.217 1.00 . A A . 81 ASN O 1 1
2 3537 1 1 102 ASN OD1 O 16.839 17.149 -5.364 1.00 . A A . 81 ASN OD1 1 1
2 3538 1 1 103 TRP C C 22.626 15.274 -4.213 1.00 . A A . 82 TRP C 1 1
2 3539 1 1 103 TRP CA C 21.583 14.163 -4.246 1.00 . A A . 82 TRP CA 1 1
2 3540 1 1 103 TRP CB C 21.685 13.389 -5.562 1.00 . A A . 82 TRP CB 1 1
2 3541 1 1 103 TRP CD1 C 20.045 11.601 -4.738 1.00 . A A . 82 TRP CD1 1 1
2 3542 1 1 103 TRP CD2 C 19.992 11.951 -6.950 1.00 . A A . 82 TRP CD2 1 1
2 3543 1 1 103 TRP CE2 C 19.051 10.953 -6.630 1.00 . A A . 82 TRP CE2 1 1
2 3544 1 1 103 TRP CE3 C 20.134 12.339 -8.284 1.00 . A A . 82 TRP CE3 1 1
2 3545 1 1 103 TRP CG C 20.616 12.352 -5.725 1.00 . A A . 82 TRP CG 1 1
2 3546 1 1 103 TRP CH2 C 18.420 10.739 -8.896 1.00 . A A . 82 TRP CH2 1 1
2 3547 1 1 103 TRP CZ2 C 18.259 10.339 -7.597 1.00 . A A . 82 TRP CZ2 1 1
2 3548 1 1 103 TRP CZ3 C 19.348 11.729 -9.243 1.00 . A A . 82 TRP CZ3 1 1
2 3549 1 1 103 TRP H H 19.545 14.466 -4.730 1.00 . A A . 82 TRP H 1 1
2 3550 1 1 103 TRP HA H 21.770 13.485 -3.425 1.00 . A A . 82 TRP HA 1 1
2 3551 1 1 103 TRP HB2 H 21.607 14.082 -6.386 1.00 . A A . 82 TRP HB2 1 1
2 3552 1 1 103 TRP HB3 H 22.643 12.892 -5.604 1.00 . A A . 82 TRP HB3 1 1
2 3553 1 1 103 TRP HD1 H 20.307 11.669 -3.694 1.00 . A A . 82 TRP HD1 1 1
2 3554 1 1 103 TRP HE1 H 18.557 10.119 -4.769 1.00 . A A . 82 TRP HE1 1 1
2 3555 1 1 103 TRP HE3 H 20.844 13.101 -8.572 1.00 . A A . 82 TRP HE3 1 1
2 3556 1 1 103 TRP HH2 H 17.827 10.289 -9.678 1.00 . A A . 82 TRP HH2 1 1
2 3557 1 1 103 TRP HZ2 H 17.539 9.574 -7.345 1.00 . A A . 82 TRP HZ2 1 1
2 3558 1 1 103 TRP HZ3 H 19.444 12.016 -10.280 1.00 . A A . 82 TRP HZ3 1 1
2 3559 1 1 103 TRP N N 20.239 14.704 -4.080 1.00 . A A . 82 TRP N 1 1
2 3560 1 1 103 TRP NE1 N 19.103 10.756 -5.275 1.00 . A A . 82 TRP NE1 1 1
2 3561 1 1 103 TRP O O 22.583 16.204 -5.019 1.00 . A A . 82 TRP O 1 1
2 3562 1 1 104 THR C C 25.954 15.517 -2.809 1.00 . A A . 83 THR C 1 1
2 3563 1 1 104 THR CA C 24.617 16.171 -3.138 1.00 . A A . 83 THR CA 1 1
2 3564 1 1 104 THR CB C 24.278 17.199 -2.042 1.00 . A A . 83 THR CB 1 1
2 3565 1 1 104 THR CG2 C 24.981 18.522 -2.304 1.00 . A A . 83 THR CG2 1 1
2 3566 1 1 104 THR H H 23.545 14.409 -2.663 1.00 . A A . 83 THR H 1 1
2 3567 1 1 104 THR HA H 24.706 16.695 -4.079 1.00 . A A . 83 THR HA 1 1
2 3568 1 1 104 THR HB H 24.613 16.812 -1.090 1.00 . A A . 83 THR HB 1 1
2 3569 1 1 104 THR HG1 H 22.516 17.052 -1.167 1.00 . A A . 83 THR HG1 1 1
2 3570 1 1 104 THR HG21 H 25.990 18.475 -1.920 1.00 . A A . 83 THR HG21 1 1
2 3571 1 1 104 THR HG22 H 24.445 19.319 -1.811 1.00 . A A . 83 THR HG22 1 1
2 3572 1 1 104 THR HG23 H 25.010 18.710 -3.366 1.00 . A A . 83 THR HG23 1 1
2 3573 1 1 104 THR N N 23.564 15.174 -3.276 1.00 . A A . 83 THR N 1 1
2 3574 1 1 104 THR O O 26.161 15.028 -1.698 1.00 . A A . 83 THR O 1 1
2 3575 1 1 104 THR OG1 O 22.862 17.408 -1.989 1.00 . A A . 83 THR OG1 1 1
2 3576 1 1 105 VAL C C 29.215 15.983 -3.242 1.00 . A A . 84 VAL C 1 1
2 3577 1 1 105 VAL CA C 28.180 14.920 -3.593 1.00 . A A . 84 VAL CA 1 1
2 3578 1 1 105 VAL CB C 28.641 14.167 -4.855 1.00 . A A . 84 VAL CB 1 1
2 3579 1 1 105 VAL CG1 C 27.803 12.916 -5.068 1.00 . A A . 84 VAL CG1 1 1
2 3580 1 1 105 VAL CG2 C 28.574 15.077 -6.073 1.00 . A A . 84 VAL CG2 1 1
2 3581 1 1 105 VAL H H 26.637 15.918 -4.645 1.00 . A A . 84 VAL H 1 1
2 3582 1 1 105 VAL HA H 28.115 14.211 -2.781 1.00 . A A . 84 VAL HA 1 1
2 3583 1 1 105 VAL HB H 29.669 13.865 -4.714 1.00 . A A . 84 VAL HB 1 1
2 3584 1 1 105 VAL HG11 H 26.969 13.147 -5.713 1.00 . A A . 84 VAL HG11 1 1
2 3585 1 1 105 VAL HG12 H 28.411 12.148 -5.523 1.00 . A A . 84 VAL HG12 1 1
2 3586 1 1 105 VAL HG13 H 27.433 12.565 -4.115 1.00 . A A . 84 VAL HG13 1 1
2 3587 1 1 105 VAL HG21 H 29.556 15.161 -6.513 1.00 . A A . 84 VAL HG21 1 1
2 3588 1 1 105 VAL HG22 H 27.889 14.660 -6.797 1.00 . A A . 84 VAL HG22 1 1
2 3589 1 1 105 VAL HG23 H 28.228 16.055 -5.773 1.00 . A A . 84 VAL HG23 1 1
2 3590 1 1 105 VAL N N 26.861 15.512 -3.781 1.00 . A A . 84 VAL N 1 1
2 3591 1 1 105 VAL O O 29.448 16.916 -4.010 1.00 . A A . 84 VAL O 1 1
2 3592 1 1 106 VAL C C 32.129 16.063 -1.219 1.00 . A A . 85 VAL C 1 1
2 3593 1 1 106 VAL CA C 30.846 16.781 -1.621 1.00 . A A . 85 VAL CA 1 1
2 3594 1 1 106 VAL CB C 30.341 17.613 -0.427 1.00 . A A . 85 VAL CB 1 1
2 3595 1 1 106 VAL CG1 C 29.589 18.843 -0.912 1.00 . A A . 85 VAL CG1 1 1
2 3596 1 1 106 VAL CG2 C 29.463 16.764 0.480 1.00 . A A . 85 VAL CG2 1 1
2 3597 1 1 106 VAL H H 29.604 15.071 -1.506 1.00 . A A . 85 VAL H 1 1
2 3598 1 1 106 VAL HA H 31.062 17.455 -2.437 1.00 . A A . 85 VAL HA 1 1
2 3599 1 1 106 VAL HB H 31.197 17.943 0.143 1.00 . A A . 85 VAL HB 1 1
2 3600 1 1 106 VAL HG11 H 29.270 19.428 -0.062 1.00 . A A . 85 VAL HG11 1 1
2 3601 1 1 106 VAL HG12 H 30.238 19.438 -1.538 1.00 . A A . 85 VAL HG12 1 1
2 3602 1 1 106 VAL HG13 H 28.724 18.534 -1.480 1.00 . A A . 85 VAL HG13 1 1
2 3603 1 1 106 VAL HG21 H 28.428 16.891 0.198 1.00 . A A . 85 VAL HG21 1 1
2 3604 1 1 106 VAL HG22 H 29.739 15.724 0.379 1.00 . A A . 85 VAL HG22 1 1
2 3605 1 1 106 VAL HG23 H 29.598 17.074 1.505 1.00 . A A . 85 VAL HG23 1 1
2 3606 1 1 106 VAL N N 29.833 15.835 -2.075 1.00 . A A . 85 VAL N 1 1
2 3607 1 1 106 VAL O O 32.132 14.871 -0.908 1.00 . A A . 85 VAL O 1 1
2 3608 1 1 107 PRO C C 34.663 15.935 0.623 1.00 . A A . 86 PRO C 1 1
2 3609 1 1 107 PRO CA C 34.559 16.257 -0.864 1.00 . A A . 86 PRO CA 1 1
2 3610 1 1 107 PRO CB C 35.527 17.383 -1.236 1.00 . A A . 86 PRO CB 1 1
2 3611 1 1 107 PRO CD C 33.319 18.228 -1.586 1.00 . A A . 86 PRO CD 1 1
2 3612 1 1 107 PRO CG C 34.707 18.625 -1.167 1.00 . A A . 86 PRO CG 1 1
2 3613 1 1 107 PRO HA H 34.794 15.373 -1.439 1.00 . A A . 86 PRO HA 1 1
2 3614 1 1 107 PRO HB2 H 36.344 17.408 -0.528 1.00 . A A . 86 PRO HB2 1 1
2 3615 1 1 107 PRO HB3 H 35.911 17.218 -2.231 1.00 . A A . 86 PRO HB3 1 1
2 3616 1 1 107 PRO HD2 H 32.582 18.801 -1.042 1.00 . A A . 86 PRO HD2 1 1
2 3617 1 1 107 PRO HD3 H 33.193 18.363 -2.650 1.00 . A A . 86 PRO HD3 1 1
2 3618 1 1 107 PRO HG2 H 34.700 19.005 -0.157 1.00 . A A . 86 PRO HG2 1 1
2 3619 1 1 107 PRO HG3 H 35.106 19.365 -1.845 1.00 . A A . 86 PRO HG3 1 1
2 3620 1 1 107 PRO N N 33.248 16.802 -1.226 1.00 . A A . 86 PRO N 1 1
2 3621 1 1 107 PRO O O 34.123 16.657 1.463 1.00 . A A . 86 PRO O 1 1
2 3622 1 1 108 ILE C C 36.870 14.920 2.883 1.00 . A A . 87 ILE C 1 1
2 3623 1 1 108 ILE CA C 35.535 14.435 2.329 1.00 . A A . 87 ILE CA 1 1
2 3624 1 1 108 ILE CB C 35.458 12.903 2.472 1.00 . A A . 87 ILE CB 1 1
2 3625 1 1 108 ILE CD1 C 32.926 12.871 2.729 1.00 . A A . 87 ILE CD1 1 1
2 3626 1 1 108 ILE CG1 C 34.121 12.386 1.938 1.00 . A A . 87 ILE CG1 1 1
2 3627 1 1 108 ILE CG2 C 35.647 12.497 3.926 1.00 . A A . 87 ILE CG2 1 1
2 3628 1 1 108 ILE H H 35.766 14.316 0.228 1.00 . A A . 87 ILE H 1 1
2 3629 1 1 108 ILE HA H 34.736 14.872 2.910 1.00 . A A . 87 ILE HA 1 1
2 3630 1 1 108 ILE HB H 36.260 12.469 1.895 1.00 . A A . 87 ILE HB 1 1
2 3631 1 1 108 ILE HD11 H 32.027 12.416 2.340 1.00 . A A . 87 ILE HD11 1 1
2 3632 1 1 108 ILE HD12 H 33.047 12.601 3.767 1.00 . A A . 87 ILE HD12 1 1
2 3633 1 1 108 ILE HD13 H 32.850 13.946 2.643 1.00 . A A . 87 ILE HD13 1 1
2 3634 1 1 108 ILE HG12 H 33.997 12.713 0.917 1.00 . A A . 87 ILE HG12 1 1
2 3635 1 1 108 ILE HG13 H 34.123 11.306 1.968 1.00 . A A . 87 ILE HG13 1 1
2 3636 1 1 108 ILE HG21 H 35.160 13.217 4.567 1.00 . A A . 87 ILE HG21 1 1
2 3637 1 1 108 ILE HG22 H 35.212 11.522 4.086 1.00 . A A . 87 ILE HG22 1 1
2 3638 1 1 108 ILE HG23 H 36.701 12.465 4.157 1.00 . A A . 87 ILE HG23 1 1
2 3639 1 1 108 ILE N N 35.360 14.850 0.942 1.00 . A A . 87 ILE N 1 1
2 3640 1 1 108 ILE O O 37.933 14.504 2.422 1.00 . A A . 87 ILE O 1 1
2 3641 1 1 109 ASN C C 38.386 15.546 5.744 1.00 . A A . 88 ASN C 1 1
2 3642 1 1 109 ASN CA C 38.013 16.340 4.496 1.00 . A A . 88 ASN CA 1 1
2 3643 1 1 109 ASN CB C 37.809 17.813 4.857 1.00 . A A . 88 ASN CB 1 1
2 3644 1 1 109 ASN CG C 37.941 18.727 3.653 1.00 . A A . 88 ASN CG 1 1
2 3645 1 1 109 ASN H H 35.931 16.093 4.201 1.00 . A A . 88 ASN H 1 1
2 3646 1 1 109 ASN HA H 38.817 16.263 3.779 1.00 . A A . 88 ASN HA 1 1
2 3647 1 1 109 ASN HB2 H 36.821 17.942 5.275 1.00 . A A . 88 ASN HB2 1 1
2 3648 1 1 109 ASN HB3 H 38.546 18.104 5.589 1.00 . A A . 88 ASN HB3 1 1
2 3649 1 1 109 ASN HD21 H 39.749 19.297 4.254 1.00 . A A . 88 ASN HD21 1 1
2 3650 1 1 109 ASN HD22 H 39.183 20.014 2.787 1.00 . A A . 88 ASN HD22 1 1
2 3651 1 1 109 ASN N N 36.808 15.800 3.877 1.00 . A A . 88 ASN N 1 1
2 3652 1 1 109 ASN ND2 N 39.072 19.415 3.555 1.00 . A A . 88 ASN ND2 1 1
2 3653 1 1 109 ASN O O 37.535 14.912 6.365 1.00 . A A . 88 ASN O 1 1
2 3654 1 1 109 ASN OD1 O 37.036 18.812 2.823 1.00 . A A . 88 ASN OD1 1 1
2 3655 1 1 110 GLU C C 39.992 13.364 7.100 1.00 . A A . 89 GLU C 1 1
2 3656 1 1 110 GLU CA C 40.151 14.871 7.277 1.00 . A A . 89 GLU CA 1 1
2 3657 1 1 110 GLU CB C 39.401 15.330 8.529 1.00 . A A . 89 GLU CB 1 1
2 3658 1 1 110 GLU CD C 40.662 17.385 9.285 1.00 . A A . 89 GLU CD 1 1
2 3659 1 1 110 GLU CG C 40.301 15.943 9.588 1.00 . A A . 89 GLU CG 1 1
2 3660 1 1 110 GLU H H 40.297 16.111 5.567 1.00 . A A . 89 GLU H 1 1
2 3661 1 1 110 GLU HA H 41.200 15.099 7.394 1.00 . A A . 89 GLU HA 1 1
2 3662 1 1 110 GLU HB2 H 38.663 16.066 8.243 1.00 . A A . 89 GLU HB2 1 1
2 3663 1 1 110 GLU HB3 H 38.897 14.480 8.964 1.00 . A A . 89 GLU HB3 1 1
2 3664 1 1 110 GLU HG2 H 39.792 15.909 10.540 1.00 . A A . 89 GLU HG2 1 1
2 3665 1 1 110 GLU HG3 H 41.212 15.365 9.647 1.00 . A A . 89 GLU HG3 1 1
2 3666 1 1 110 GLU N N 39.665 15.587 6.104 1.00 . A A . 89 GLU N 1 1
2 3667 1 1 110 GLU O O 38.899 12.820 7.262 1.00 . A A . 89 GLU O 1 1
2 3668 1 1 110 GLU OE1 O 39.878 18.283 9.654 1.00 . A A . 89 GLU OE1 1 1
2 3669 1 1 110 GLU OE2 O 41.729 17.613 8.678 1.00 . A A . 89 GLU OE2 1 1
2 3670 1 1 111 THR C C 40.468 10.535 7.765 1.00 . A A . 90 THR C 1 1
2 3671 1 1 111 THR CA C 41.074 11.251 6.563 1.00 . A A . 90 THR CA 1 1
2 3672 1 1 111 THR CB C 42.491 10.702 6.314 1.00 . A A . 90 THR CB 1 1
2 3673 1 1 111 THR CG2 C 43.399 10.988 7.501 1.00 . A A . 90 THR CG2 1 1
2 3674 1 1 111 THR H H 41.931 13.184 6.650 1.00 . A A . 90 THR H 1 1
2 3675 1 1 111 THR HA H 40.471 11.043 5.691 1.00 . A A . 90 THR HA 1 1
2 3676 1 1 111 THR HB H 42.901 11.189 5.441 1.00 . A A . 90 THR HB 1 1
2 3677 1 1 111 THR HG1 H 43.152 9.036 5.491 1.00 . A A . 90 THR HG1 1 1
2 3678 1 1 111 THR HG21 H 42.952 11.752 8.120 1.00 . A A . 90 THR HG21 1 1
2 3679 1 1 111 THR HG22 H 44.360 11.327 7.146 1.00 . A A . 90 THR HG22 1 1
2 3680 1 1 111 THR HG23 H 43.527 10.086 8.080 1.00 . A A . 90 THR HG23 1 1
2 3681 1 1 111 THR N N 41.090 12.694 6.765 1.00 . A A . 90 THR N 1 1
2 3682 1 1 111 THR O O 39.900 9.451 7.631 1.00 . A A . 90 THR O 1 1
2 3683 1 1 111 THR OG1 O 42.436 9.291 6.078 1.00 . A A . 90 THR OG1 1 1
2 3684 1 1 112 GLU C C 38.574 10.238 10.006 1.00 . A A . 91 GLU C 1 1
2 3685 1 1 112 GLU CA C 40.056 10.567 10.163 1.00 . A A . 91 GLU CA 1 1
2 3686 1 1 112 GLU CB C 40.255 11.526 11.338 1.00 . A A . 91 GLU CB 1 1
2 3687 1 1 112 GLU CD C 39.801 13.831 12.266 1.00 . A A . 91 GLU CD 1 1
2 3688 1 1 112 GLU CG C 39.861 12.960 11.027 1.00 . A A . 91 GLU CG 1 1
2 3689 1 1 112 GLU H H 41.056 12.010 8.980 1.00 . A A . 91 GLU H 1 1
2 3690 1 1 112 GLU HA H 40.596 9.653 10.361 1.00 . A A . 91 GLU HA 1 1
2 3691 1 1 112 GLU HB2 H 39.660 11.184 12.172 1.00 . A A . 91 GLU HB2 1 1
2 3692 1 1 112 GLU HB3 H 41.297 11.515 11.623 1.00 . A A . 91 GLU HB3 1 1
2 3693 1 1 112 GLU HG2 H 40.587 13.380 10.346 1.00 . A A . 91 GLU HG2 1 1
2 3694 1 1 112 GLU HG3 H 38.888 12.959 10.558 1.00 . A A . 91 GLU HG3 1 1
2 3695 1 1 112 GLU N N 40.592 11.148 8.938 1.00 . A A . 91 GLU N 1 1
2 3696 1 1 112 GLU O O 38.085 9.248 10.552 1.00 . A A . 91 GLU O 1 1
2 3697 1 1 112 GLU OE1 O 40.790 13.847 13.029 1.00 . A A . 91 GLU OE1 1 1
2 3698 1 1 112 GLU OE2 O 38.765 14.497 12.475 1.00 . A A . 91 GLU OE2 1 1
2 3699 1 1 113 VAL C C 36.198 9.809 7.964 1.00 . A A . 92 VAL C 1 1
2 3700 1 1 113 VAL CA C 36.439 10.874 9.027 1.00 . A A . 92 VAL CA 1 1
2 3701 1 1 113 VAL CB C 35.750 12.182 8.593 1.00 . A A . 92 VAL CB 1 1
2 3702 1 1 113 VAL CG1 C 34.265 11.952 8.359 1.00 . A A . 92 VAL CG1 1 1
2 3703 1 1 113 VAL CG2 C 35.973 13.271 9.631 1.00 . A A . 92 VAL CG2 1 1
2 3704 1 1 113 VAL H H 38.310 11.846 8.848 1.00 . A A . 92 VAL H 1 1
2 3705 1 1 113 VAL HA H 35.993 10.549 9.956 1.00 . A A . 92 VAL HA 1 1
2 3706 1 1 113 VAL HB H 36.192 12.505 7.662 1.00 . A A . 92 VAL HB 1 1
2 3707 1 1 113 VAL HG11 H 34.110 11.598 7.350 1.00 . A A . 92 VAL HG11 1 1
2 3708 1 1 113 VAL HG12 H 33.900 11.215 9.060 1.00 . A A . 92 VAL HG12 1 1
2 3709 1 1 113 VAL HG13 H 33.731 12.880 8.500 1.00 . A A . 92 VAL HG13 1 1
2 3710 1 1 113 VAL HG21 H 36.220 12.818 10.579 1.00 . A A . 92 VAL HG21 1 1
2 3711 1 1 113 VAL HG22 H 36.784 13.910 9.315 1.00 . A A . 92 VAL HG22 1 1
2 3712 1 1 113 VAL HG23 H 35.073 13.858 9.736 1.00 . A A . 92 VAL HG23 1 1
2 3713 1 1 113 VAL N N 37.864 11.075 9.257 1.00 . A A . 92 VAL N 1 1
2 3714 1 1 113 VAL O O 35.362 8.922 8.136 1.00 . A A . 92 VAL O 1 1
2 3715 1 1 114 VAL C C 36.928 7.511 6.279 1.00 . A A . 93 VAL C 1 1
2 3716 1 1 114 VAL CA C 36.807 8.944 5.771 1.00 . A A . 93 VAL CA 1 1
2 3717 1 1 114 VAL CB C 37.872 9.183 4.684 1.00 . A A . 93 VAL CB 1 1
2 3718 1 1 114 VAL CG1 C 39.004 8.176 4.815 1.00 . A A . 93 VAL CG1 1 1
2 3719 1 1 114 VAL CG2 C 37.245 9.116 3.300 1.00 . A A . 93 VAL CG2 1 1
2 3720 1 1 114 VAL H H 37.588 10.630 6.784 1.00 . A A . 93 VAL H 1 1
2 3721 1 1 114 VAL HA H 35.832 9.077 5.326 1.00 . A A . 93 VAL HA 1 1
2 3722 1 1 114 VAL HB H 38.283 10.173 4.823 1.00 . A A . 93 VAL HB 1 1
2 3723 1 1 114 VAL HG11 H 38.636 7.188 4.578 1.00 . A A . 93 VAL HG11 1 1
2 3724 1 1 114 VAL HG12 H 39.801 8.438 4.134 1.00 . A A . 93 VAL HG12 1 1
2 3725 1 1 114 VAL HG13 H 39.379 8.185 5.828 1.00 . A A . 93 VAL HG13 1 1
2 3726 1 1 114 VAL HG21 H 37.780 9.772 2.631 1.00 . A A . 93 VAL HG21 1 1
2 3727 1 1 114 VAL HG22 H 37.298 8.102 2.929 1.00 . A A . 93 VAL HG22 1 1
2 3728 1 1 114 VAL HG23 H 36.211 9.424 3.358 1.00 . A A . 93 VAL HG23 1 1
2 3729 1 1 114 VAL N N 36.938 9.901 6.863 1.00 . A A . 93 VAL N 1 1
2 3730 1 1 114 VAL O O 36.295 6.600 5.748 1.00 . A A . 93 VAL O 1 1
2 3731 1 1 115 GLU C C 36.696 5.528 8.624 1.00 . A A . 94 GLU C 1 1
2 3732 1 1 115 GLU CA C 37.948 5.999 7.889 1.00 . A A . 94 GLU CA 1 1
2 3733 1 1 115 GLU CB C 39.140 6.015 8.849 1.00 . A A . 94 GLU CB 1 1
2 3734 1 1 115 GLU CD C 41.651 5.821 9.051 1.00 . A A . 94 GLU CD 1 1
2 3735 1 1 115 GLU CG C 40.481 6.170 8.151 1.00 . A A . 94 GLU CG 1 1
2 3736 1 1 115 GLU H H 38.222 8.088 7.690 1.00 . A A . 94 GLU H 1 1
2 3737 1 1 115 GLU HA H 38.157 5.312 7.083 1.00 . A A . 94 GLU HA 1 1
2 3738 1 1 115 GLU HB2 H 39.020 6.837 9.539 1.00 . A A . 94 GLU HB2 1 1
2 3739 1 1 115 GLU HB3 H 39.152 5.089 9.404 1.00 . A A . 94 GLU HB3 1 1
2 3740 1 1 115 GLU HG2 H 40.502 5.518 7.291 1.00 . A A . 94 GLU HG2 1 1
2 3741 1 1 115 GLU HG3 H 40.588 7.195 7.827 1.00 . A A . 94 GLU HG3 1 1
2 3742 1 1 115 GLU N N 37.745 7.321 7.310 1.00 . A A . 94 GLU N 1 1
2 3743 1 1 115 GLU O O 36.397 4.334 8.660 1.00 . A A . 94 GLU O 1 1
2 3744 1 1 115 GLU OE1 O 41.445 5.064 10.023 1.00 . A A . 94 GLU OE1 1 1
2 3745 1 1 115 GLU OE2 O 42.770 6.305 8.784 1.00 . A A . 94 GLU OE2 1 1
2 3746 1 1 116 ARG C C 33.611 5.818 8.987 1.00 . A A . 95 ARG C 1 1
2 3747 1 1 116 ARG CA C 34.751 6.157 9.943 1.00 . A A . 95 ARG CA 1 1
2 3748 1 1 116 ARG CB C 34.349 7.332 10.837 1.00 . A A . 95 ARG CB 1 1
2 3749 1 1 116 ARG CD C 33.020 5.976 12.483 1.00 . A A . 95 ARG CD 1 1
2 3750 1 1 116 ARG CG C 33.001 7.148 11.515 1.00 . A A . 95 ARG CG 1 1
2 3751 1 1 116 ARG CZ C 33.923 5.435 14.704 1.00 . A A . 95 ARG CZ 1 1
2 3752 1 1 116 ARG H H 36.259 7.408 9.144 1.00 . A A . 95 ARG H 1 1
2 3753 1 1 116 ARG HA H 34.952 5.297 10.564 1.00 . A A . 95 ARG HA 1 1
2 3754 1 1 116 ARG HB2 H 35.098 7.459 11.604 1.00 . A A . 95 ARG HB2 1 1
2 3755 1 1 116 ARG HB3 H 34.306 8.228 10.236 1.00 . A A . 95 ARG HB3 1 1
2 3756 1 1 116 ARG HD2 H 32.002 5.677 12.685 1.00 . A A . 95 ARG HD2 1 1
2 3757 1 1 116 ARG HD3 H 33.551 5.156 12.024 1.00 . A A . 95 ARG HD3 1 1
2 3758 1 1 116 ARG HE H 33.935 7.251 13.880 1.00 . A A . 95 ARG HE 1 1
2 3759 1 1 116 ARG HG2 H 32.757 8.048 12.061 1.00 . A A . 95 ARG HG2 1 1
2 3760 1 1 116 ARG HG3 H 32.251 6.969 10.759 1.00 . A A . 95 ARG HG3 1 1
2 3761 1 1 116 ARG HH11 H 33.130 3.869 13.705 1.00 . A A . 95 ARG HH11 1 1
2 3762 1 1 116 ARG HH12 H 33.770 3.501 15.272 1.00 . A A . 95 ARG HH12 1 1
2 3763 1 1 116 ARG HH21 H 34.782 6.780 15.945 1.00 . A A . 95 ARG HH21 1 1
2 3764 1 1 116 ARG HH22 H 34.709 5.158 16.546 1.00 . A A . 95 ARG HH22 1 1
2 3765 1 1 116 ARG N N 35.969 6.474 9.208 1.00 . A A . 95 ARG N 1 1
2 3766 1 1 116 ARG NE N 33.672 6.318 13.744 1.00 . A A . 95 ARG NE 1 1
2 3767 1 1 116 ARG NH1 N 33.579 4.164 14.548 1.00 . A A . 95 ARG NH1 1 1
2 3768 1 1 116 ARG NH2 N 34.521 5.823 15.824 1.00 . A A . 95 ARG NH2 1 1
2 3769 1 1 116 ARG O O 32.773 4.965 9.280 1.00 . A A . 95 ARG O 1 1
2 3770 1 1 117 LEU C C 32.731 4.907 6.170 1.00 . A A . 96 LEU C 1 1
2 3771 1 1 117 LEU CA C 32.549 6.264 6.843 1.00 . A A . 96 LEU CA 1 1
2 3772 1 1 117 LEU CB C 32.573 7.375 5.791 1.00 . A A . 96 LEU CB 1 1
2 3773 1 1 117 LEU CD1 C 30.297 8.282 6.321 1.00 . A A . 96 LEU CD1 1 1
2 3774 1 1 117 LEU CD2 C 32.325 9.314 7.360 1.00 . A A . 96 LEU CD2 1 1
2 3775 1 1 117 LEU CG C 31.764 8.630 6.122 1.00 . A A . 96 LEU CG 1 1
2 3776 1 1 117 LEU H H 34.281 7.160 7.665 1.00 . A A . 96 LEU H 1 1
2 3777 1 1 117 LEU HA H 31.594 6.277 7.347 1.00 . A A . 96 LEU HA 1 1
2 3778 1 1 117 LEU HB2 H 33.600 7.672 5.648 1.00 . A A . 96 LEU HB2 1 1
2 3779 1 1 117 LEU HB3 H 32.186 6.964 4.869 1.00 . A A . 96 LEU HB3 1 1
2 3780 1 1 117 LEU HD11 H 29.684 9.097 5.967 1.00 . A A . 96 LEU HD11 1 1
2 3781 1 1 117 LEU HD12 H 30.106 8.116 7.370 1.00 . A A . 96 LEU HD12 1 1
2 3782 1 1 117 LEU HD13 H 30.061 7.386 5.766 1.00 . A A . 96 LEU HD13 1 1
2 3783 1 1 117 LEU HD21 H 31.716 10.172 7.603 1.00 . A A . 96 LEU HD21 1 1
2 3784 1 1 117 LEU HD22 H 33.338 9.634 7.167 1.00 . A A . 96 LEU HD22 1 1
2 3785 1 1 117 LEU HD23 H 32.317 8.621 8.189 1.00 . A A . 96 LEU HD23 1 1
2 3786 1 1 117 LEU HG H 31.834 9.323 5.295 1.00 . A A . 96 LEU HG 1 1
2 3787 1 1 117 LEU N N 33.586 6.493 7.843 1.00 . A A . 96 LEU N 1 1
2 3788 1 1 117 LEU O O 31.772 4.157 5.995 1.00 . A A . 96 LEU O 1 1
2 3789 1 1 118 GLU C C 33.983 2.157 6.072 1.00 . A A . 97 GLU C 1 1
2 3790 1 1 118 GLU CA C 34.277 3.332 5.144 1.00 . A A . 97 GLU CA 1 1
2 3791 1 1 118 GLU CB C 35.744 3.298 4.710 1.00 . A A . 97 GLU CB 1 1
2 3792 1 1 118 GLU CD C 38.168 3.460 5.403 1.00 . A A . 97 GLU CD 1 1
2 3793 1 1 118 GLU CG C 36.723 3.457 5.862 1.00 . A A . 97 GLU CG 1 1
2 3794 1 1 118 GLU H H 34.693 5.239 5.963 1.00 . A A . 97 GLU H 1 1
2 3795 1 1 118 GLU HA H 33.651 3.249 4.269 1.00 . A A . 97 GLU HA 1 1
2 3796 1 1 118 GLU HB2 H 35.942 2.355 4.224 1.00 . A A . 97 GLU HB2 1 1
2 3797 1 1 118 GLU HB3 H 35.917 4.099 4.006 1.00 . A A . 97 GLU HB3 1 1
2 3798 1 1 118 GLU HG2 H 36.519 4.390 6.365 1.00 . A A . 97 GLU HG2 1 1
2 3799 1 1 118 GLU HG3 H 36.581 2.639 6.553 1.00 . A A . 97 GLU HG3 1 1
2 3800 1 1 118 GLU N N 33.970 4.599 5.796 1.00 . A A . 97 GLU N 1 1
2 3801 1 1 118 GLU O O 33.491 1.115 5.636 1.00 . A A . 97 GLU O 1 1
2 3802 1 1 118 GLU OE1 O 38.416 3.804 4.228 1.00 . A A . 97 GLU OE1 1 1
2 3803 1 1 118 GLU OE2 O 39.050 3.119 6.218 1.00 . A A . 97 GLU OE2 1 1
2 3804 1 1 119 TYR C C 32.568 1.018 8.518 1.00 . A A . 98 TYR C 1 1
2 3805 1 1 119 TYR CA C 34.059 1.286 8.343 1.00 . A A . 98 TYR CA 1 1
2 3806 1 1 119 TYR CB C 34.679 1.680 9.685 1.00 . A A . 98 TYR CB 1 1
2 3807 1 1 119 TYR CD1 C 33.297 0.482 11.426 1.00 . A A . 98 TYR CD1 1 1
2 3808 1 1 119 TYR CD2 C 35.558 -0.207 11.114 1.00 . A A . 98 TYR CD2 1 1
2 3809 1 1 119 TYR CE1 C 33.137 -0.473 12.411 1.00 . A A . 98 TYR CE1 1 1
2 3810 1 1 119 TYR CE2 C 35.406 -1.166 12.097 1.00 . A A . 98 TYR CE2 1 1
2 3811 1 1 119 TYR CG C 34.508 0.633 10.762 1.00 . A A . 98 TYR CG 1 1
2 3812 1 1 119 TYR CZ C 34.194 -1.295 12.743 1.00 . A A . 98 TYR CZ 1 1
2 3813 1 1 119 TYR H H 34.678 3.184 7.640 1.00 . A A . 98 TYR H 1 1
2 3814 1 1 119 TYR HA H 34.537 0.384 7.989 1.00 . A A . 98 TYR HA 1 1
2 3815 1 1 119 TYR HB2 H 35.736 1.847 9.550 1.00 . A A . 98 TYR HB2 1 1
2 3816 1 1 119 TYR HB3 H 34.216 2.592 10.032 1.00 . A A . 98 TYR HB3 1 1
2 3817 1 1 119 TYR HD1 H 32.471 1.127 11.163 1.00 . A A . 98 TYR HD1 1 1
2 3818 1 1 119 TYR HD2 H 36.506 -0.103 10.607 1.00 . A A . 98 TYR HD2 1 1
2 3819 1 1 119 TYR HE1 H 32.188 -0.575 12.916 1.00 . A A . 98 TYR HE1 1 1
2 3820 1 1 119 TYR HE2 H 36.234 -1.809 12.358 1.00 . A A . 98 TYR HE2 1 1
2 3821 1 1 119 TYR HH H 33.570 -3.005 13.361 1.00 . A A . 98 TYR HH 1 1
2 3822 1 1 119 TYR N N 34.288 2.332 7.353 1.00 . A A . 98 TYR N 1 1
2 3823 1 1 119 TYR O O 32.126 -0.132 8.519 1.00 . A A . 98 TYR O 1 1
2 3824 1 1 119 TYR OH O 34.039 -2.248 13.723 1.00 . A A . 98 TYR OH 1 1
2 3825 1 1 120 THR C C 29.708 1.269 7.652 1.00 . A A . 99 THR C 1 1
2 3826 1 1 120 THR CA C 30.352 1.971 8.841 1.00 . A A . 99 THR CA 1 1
2 3827 1 1 120 THR CB C 29.694 3.352 9.025 1.00 . A A . 99 THR CB 1 1
2 3828 1 1 120 THR CG2 C 29.838 3.833 10.461 1.00 . A A . 99 THR CG2 1 1
2 3829 1 1 120 THR H H 32.204 2.978 8.656 1.00 . A A . 99 THR H 1 1
2 3830 1 1 120 THR HA H 30.171 1.388 9.733 1.00 . A A . 99 THR HA 1 1
2 3831 1 1 120 THR HB H 28.642 3.266 8.793 1.00 . A A . 99 THR HB 1 1
2 3832 1 1 120 THR HG1 H 29.786 4.340 7.321 1.00 . A A . 99 THR HG1 1 1
2 3833 1 1 120 THR HG21 H 30.429 4.737 10.481 1.00 . A A . 99 THR HG21 1 1
2 3834 1 1 120 THR HG22 H 30.326 3.070 11.049 1.00 . A A . 99 THR HG22 1 1
2 3835 1 1 120 THR HG23 H 28.860 4.034 10.872 1.00 . A A . 99 THR HG23 1 1
2 3836 1 1 120 THR N N 31.794 2.089 8.665 1.00 . A A . 99 THR N 1 1
2 3837 1 1 120 THR O O 28.637 0.672 7.775 1.00 . A A . 99 THR O 1 1
2 3838 1 1 120 THR OG1 O 30.292 4.302 8.136 1.00 . A A . 99 THR OG1 1 1
2 3839 1 1 121 LEU C C 30.049 -0.801 5.337 1.00 . A A . 100 LEU C 1 1
2 3840 1 1 121 LEU CA C 29.858 0.712 5.287 1.00 . A A . 100 LEU CA 1 1
2 3841 1 1 121 LEU CB C 30.563 1.286 4.056 1.00 . A A . 100 LEU CB 1 1
2 3842 1 1 121 LEU CD1 C 30.378 1.389 1.559 1.00 . A A . 100 LEU CD1 1 1
2 3843 1 1 121 LEU CD2 C 31.595 -0.509 2.643 1.00 . A A . 100 LEU CD2 1 1
2 3844 1 1 121 LEU CG C 30.437 0.470 2.769 1.00 . A A . 100 LEU CG 1 1
2 3845 1 1 121 LEU H H 31.214 1.832 6.464 1.00 . A A . 100 LEU H 1 1
2 3846 1 1 121 LEU HA H 28.802 0.927 5.219 1.00 . A A . 100 LEU HA 1 1
2 3847 1 1 121 LEU HB2 H 30.153 2.266 3.868 1.00 . A A . 100 LEU HB2 1 1
2 3848 1 1 121 LEU HB3 H 31.614 1.376 4.291 1.00 . A A . 100 LEU HB3 1 1
2 3849 1 1 121 LEU HD11 H 30.844 2.332 1.800 1.00 . A A . 100 LEU HD11 1 1
2 3850 1 1 121 LEU HD12 H 29.347 1.556 1.284 1.00 . A A . 100 LEU HD12 1 1
2 3851 1 1 121 LEU HD13 H 30.900 0.929 0.732 1.00 . A A . 100 LEU HD13 1 1
2 3852 1 1 121 LEU HD21 H 31.707 -0.801 1.609 1.00 . A A . 100 LEU HD21 1 1
2 3853 1 1 121 LEU HD22 H 31.394 -1.384 3.244 1.00 . A A . 100 LEU HD22 1 1
2 3854 1 1 121 LEU HD23 H 32.504 -0.037 2.984 1.00 . A A . 100 LEU HD23 1 1
2 3855 1 1 121 LEU HG H 29.518 -0.100 2.800 1.00 . A A . 100 LEU HG 1 1
2 3856 1 1 121 LEU N N 30.366 1.342 6.500 1.00 . A A . 100 LEU N 1 1
2 3857 1 1 121 LEU O O 29.170 -1.561 4.932 1.00 . A A . 100 LEU O 1 1
2 3858 1 1 122 ARG C C 30.664 -3.310 7.031 1.00 . A A . 101 ARG C 1 1
2 3859 1 1 122 ARG CA C 31.509 -2.651 5.945 1.00 . A A . 101 ARG CA 1 1
2 3860 1 1 122 ARG CB C 32.995 -2.853 6.246 1.00 . A A . 101 ARG CB 1 1
2 3861 1 1 122 ARG CD C 34.803 -4.589 6.428 1.00 . A A . 101 ARG CD 1 1
2 3862 1 1 122 ARG CG C 33.563 -4.140 5.671 1.00 . A A . 101 ARG CG 1 1
2 3863 1 1 122 ARG CZ C 35.436 -5.126 8.743 1.00 . A A . 101 ARG CZ 1 1
2 3864 1 1 122 ARG H H 31.864 -0.574 6.146 1.00 . A A . 101 ARG H 1 1
2 3865 1 1 122 ARG HA H 31.277 -3.111 4.996 1.00 . A A . 101 ARG HA 1 1
2 3866 1 1 122 ARG HB2 H 33.550 -2.024 5.833 1.00 . A A . 101 ARG HB2 1 1
2 3867 1 1 122 ARG HB3 H 33.133 -2.871 7.317 1.00 . A A . 101 ARG HB3 1 1
2 3868 1 1 122 ARG HD2 H 35.211 -5.461 5.939 1.00 . A A . 101 ARG HD2 1 1
2 3869 1 1 122 ARG HD3 H 35.530 -3.791 6.407 1.00 . A A . 101 ARG HD3 1 1
2 3870 1 1 122 ARG HE H 33.561 -4.998 8.074 1.00 . A A . 101 ARG HE 1 1
2 3871 1 1 122 ARG HG2 H 32.814 -4.915 5.736 1.00 . A A . 101 ARG HG2 1 1
2 3872 1 1 122 ARG HG3 H 33.824 -3.976 4.636 1.00 . A A . 101 ARG HG3 1 1
2 3873 1 1 122 ARG HH11 H 36.987 -4.804 7.489 1.00 . A A . 101 ARG HH11 1 1
2 3874 1 1 122 ARG HH12 H 37.420 -5.183 9.124 1.00 . A A . 101 ARG HH12 1 1
2 3875 1 1 122 ARG HH21 H 34.118 -5.498 10.229 1.00 . A A . 101 ARG HH21 1 1
2 3876 1 1 122 ARG HH22 H 35.787 -5.579 10.681 1.00 . A A . 101 ARG HH22 1 1
2 3877 1 1 122 ARG N N 31.202 -1.229 5.840 1.00 . A A . 101 ARG N 1 1
2 3878 1 1 122 ARG NE N 34.503 -4.922 7.819 1.00 . A A . 101 ARG NE 1 1
2 3879 1 1 122 ARG NH1 N 36.720 -5.031 8.426 1.00 . A A . 101 ARG NH1 1 1
2 3880 1 1 122 ARG NH2 N 35.084 -5.425 9.987 1.00 . A A . 101 ARG NH2 1 1
2 3881 1 1 122 ARG O O 30.041 -4.346 6.802 1.00 . A A . 101 ARG O 1 1
2 3882 1 1 123 GLU C C 28.398 -3.313 8.988 1.00 . A A . 102 GLU C 1 1
2 3883 1 1 123 GLU CA C 29.882 -3.231 9.334 1.00 . A A . 102 GLU CA 1 1
2 3884 1 1 123 GLU CB C 30.080 -2.357 10.574 1.00 . A A . 102 GLU CB 1 1
2 3885 1 1 123 GLU CD C 28.127 -0.876 11.184 1.00 . A A . 102 GLU CD 1 1
2 3886 1 1 123 GLU CG C 29.452 -0.979 10.454 1.00 . A A . 102 GLU CG 1 1
2 3887 1 1 123 GLU H H 31.166 -1.878 8.334 1.00 . A A . 102 GLU H 1 1
2 3888 1 1 123 GLU HA H 30.245 -4.226 9.544 1.00 . A A . 102 GLU HA 1 1
2 3889 1 1 123 GLU HB2 H 29.642 -2.857 11.426 1.00 . A A . 102 GLU HB2 1 1
2 3890 1 1 123 GLU HB3 H 31.139 -2.233 10.747 1.00 . A A . 102 GLU HB3 1 1
2 3891 1 1 123 GLU HG2 H 30.132 -0.250 10.870 1.00 . A A . 102 GLU HG2 1 1
2 3892 1 1 123 GLU HG3 H 29.288 -0.762 9.409 1.00 . A A . 102 GLU HG3 1 1
2 3893 1 1 123 GLU N N 30.649 -2.702 8.213 1.00 . A A . 102 GLU N 1 1
2 3894 1 1 123 GLU O O 27.692 -4.214 9.441 1.00 . A A . 102 GLU O 1 1
2 3895 1 1 123 GLU OE1 O 27.297 -1.798 11.042 1.00 . A A . 102 GLU OE1 1 1
2 3896 1 1 123 GLU OE2 O 27.920 0.128 11.897 1.00 . A A . 102 GLU OE2 1 1
2 3897 1 1 124 PHE C C 26.227 -3.438 6.772 1.00 . A A . 103 PHE C 1 1
2 3898 1 1 124 PHE CA C 26.532 -2.329 7.775 1.00 . A A . 103 PHE CA 1 1
2 3899 1 1 124 PHE CB C 26.191 -0.967 7.165 1.00 . A A . 103 PHE CB 1 1
2 3900 1 1 124 PHE CD1 C 24.050 -1.425 5.940 1.00 . A A . 103 PHE CD1 1 1
2 3901 1 1 124 PHE CD2 C 24.006 0.110 7.764 1.00 . A A . 103 PHE CD2 1 1
2 3902 1 1 124 PHE CE1 C 22.695 -1.233 5.742 1.00 . A A . 103 PHE CE1 1 1
2 3903 1 1 124 PHE CE2 C 22.651 0.306 7.571 1.00 . A A . 103 PHE CE2 1 1
2 3904 1 1 124 PHE CG C 24.720 -0.757 6.952 1.00 . A A . 103 PHE CG 1 1
2 3905 1 1 124 PHE CZ C 21.995 -0.367 6.559 1.00 . A A . 103 PHE CZ 1 1
2 3906 1 1 124 PHE H H 28.544 -1.674 7.852 1.00 . A A . 103 PHE H 1 1
2 3907 1 1 124 PHE HA H 25.927 -2.480 8.656 1.00 . A A . 103 PHE HA 1 1
2 3908 1 1 124 PHE HB2 H 26.546 -0.188 7.822 1.00 . A A . 103 PHE HB2 1 1
2 3909 1 1 124 PHE HB3 H 26.683 -0.877 6.208 1.00 . A A . 103 PHE HB3 1 1
2 3910 1 1 124 PHE HD1 H 24.595 -2.104 5.301 1.00 . A A . 103 PHE HD1 1 1
2 3911 1 1 124 PHE HD2 H 24.519 0.637 8.557 1.00 . A A . 103 PHE HD2 1 1
2 3912 1 1 124 PHE HE1 H 22.185 -1.760 4.950 1.00 . A A . 103 PHE HE1 1 1
2 3913 1 1 124 PHE HE2 H 22.107 0.984 8.212 1.00 . A A . 103 PHE HE2 1 1
2 3914 1 1 124 PHE HZ H 20.937 -0.214 6.406 1.00 . A A . 103 PHE HZ 1 1
2 3915 1 1 124 PHE N N 27.932 -2.366 8.181 1.00 . A A . 103 PHE N 1 1
2 3916 1 1 124 PHE O O 25.130 -3.998 6.763 1.00 . A A . 103 PHE O 1 1
2 3917 1 1 125 HIS C C 26.963 -6.170 5.573 1.00 . A A . 104 HIS C 1 1
2 3918 1 1 125 HIS CA C 27.043 -4.793 4.922 1.00 . A A . 104 HIS CA 1 1
2 3919 1 1 125 HIS CB C 28.203 -4.754 3.925 1.00 . A A . 104 HIS CB 1 1
2 3920 1 1 125 HIS CD2 C 29.734 -6.742 3.268 1.00 . A A . 104 HIS CD2 1 1
2 3921 1 1 125 HIS CE1 C 28.209 -8.038 2.373 1.00 . A A . 104 HIS CE1 1 1
2 3922 1 1 125 HIS CG C 28.548 -6.095 3.355 1.00 . A A . 104 HIS CG 1 1
2 3923 1 1 125 HIS H H 28.057 -3.269 5.985 1.00 . A A . 104 HIS H 1 1
2 3924 1 1 125 HIS HA H 26.121 -4.604 4.394 1.00 . A A . 104 HIS HA 1 1
2 3925 1 1 125 HIS HB2 H 27.941 -4.103 3.104 1.00 . A A . 104 HIS HB2 1 1
2 3926 1 1 125 HIS HB3 H 29.081 -4.367 4.420 1.00 . A A . 104 HIS HB3 1 1
2 3927 1 1 125 HIS HD1 H 26.656 -6.747 2.697 1.00 . A A . 104 HIS HD1 1 1
2 3928 1 1 125 HIS HD2 H 30.690 -6.378 3.617 1.00 . A A . 104 HIS HD2 1 1
2 3929 1 1 125 HIS HE1 H 27.727 -8.874 1.889 1.00 . A A . 104 HIS HE1 1 1
2 3930 1 1 125 HIS N N 27.206 -3.751 5.929 1.00 . A A . 104 HIS N 1 1
2 3931 1 1 125 HIS ND1 N 27.613 -6.934 2.785 1.00 . A A . 104 HIS ND1 1 1
2 3932 1 1 125 HIS NE2 N 29.496 -7.947 2.654 1.00 . A A . 104 HIS NE2 1 1
2 3933 1 1 125 HIS O O 26.157 -7.009 5.174 1.00 . A A . 104 HIS O 1 1
2 3934 1 1 126 GLU C C 26.481 -7.957 7.936 1.00 . A A . 105 GLU C 1 1
2 3935 1 1 126 GLU CA C 27.829 -7.671 7.282 1.00 . A A . 105 GLU CA 1 1
2 3936 1 1 126 GLU CB C 28.933 -7.673 8.342 1.00 . A A . 105 GLU CB 1 1
2 3937 1 1 126 GLU CD C 31.221 -8.497 9.025 1.00 . A A . 105 GLU CD 1 1
2 3938 1 1 126 GLU CG C 30.155 -8.485 7.946 1.00 . A A . 105 GLU CG 1 1
2 3939 1 1 126 GLU H H 28.424 -5.686 6.850 1.00 . A A . 105 GLU H 1 1
2 3940 1 1 126 GLU HA H 28.036 -8.445 6.559 1.00 . A A . 105 GLU HA 1 1
2 3941 1 1 126 GLU HB2 H 29.245 -6.654 8.521 1.00 . A A . 105 GLU HB2 1 1
2 3942 1 1 126 GLU HB3 H 28.535 -8.084 9.258 1.00 . A A . 105 GLU HB3 1 1
2 3943 1 1 126 GLU HG2 H 29.849 -9.502 7.753 1.00 . A A . 105 GLU HG2 1 1
2 3944 1 1 126 GLU HG3 H 30.578 -8.060 7.047 1.00 . A A . 105 GLU HG3 1 1
2 3945 1 1 126 GLU N N 27.805 -6.395 6.577 1.00 . A A . 105 GLU N 1 1
2 3946 1 1 126 GLU O O 25.935 -9.053 7.809 1.00 . A A . 105 GLU O 1 1
2 3947 1 1 126 GLU OE1 O 30.997 -9.139 10.072 1.00 . A A . 105 GLU OE1 1 1
2 3948 1 1 126 GLU OE2 O 32.279 -7.865 8.822 1.00 . A A . 105 GLU OE2 1 1
2 3949 1 1 127 LYS C C 23.533 -7.272 8.303 1.00 . A A . 106 LYS C 1 1
2 3950 1 1 127 LYS CA C 24.663 -7.104 9.313 1.00 . A A . 106 LYS CA 1 1
2 3951 1 1 127 LYS CB C 24.392 -5.887 10.200 1.00 . A A . 106 LYS CB 1 1
2 3952 1 1 127 LYS CD C 23.682 -3.478 10.235 1.00 . A A . 106 LYS CD 1 1
2 3953 1 1 127 LYS CE C 23.113 -3.543 11.644 1.00 . A A . 106 LYS CE 1 1
2 3954 1 1 127 LYS CG C 23.559 -4.814 9.521 1.00 . A A . 106 LYS CG 1 1
2 3955 1 1 127 LYS H H 26.431 -6.112 8.704 1.00 . A A . 106 LYS H 1 1
2 3956 1 1 127 LYS HA H 24.709 -7.987 9.933 1.00 . A A . 106 LYS HA 1 1
2 3957 1 1 127 LYS HB2 H 23.869 -6.212 11.087 1.00 . A A . 106 LYS HB2 1 1
2 3958 1 1 127 LYS HB3 H 25.337 -5.450 10.489 1.00 . A A . 106 LYS HB3 1 1
2 3959 1 1 127 LYS HD2 H 24.725 -3.205 10.293 1.00 . A A . 106 LYS HD2 1 1
2 3960 1 1 127 LYS HD3 H 23.143 -2.728 9.673 1.00 . A A . 106 LYS HD3 1 1
2 3961 1 1 127 LYS HE2 H 22.039 -3.623 11.581 1.00 . A A . 106 LYS HE2 1 1
2 3962 1 1 127 LYS HE3 H 23.511 -4.418 12.138 1.00 . A A . 106 LYS HE3 1 1
2 3963 1 1 127 LYS HG2 H 23.897 -4.698 8.503 1.00 . A A . 106 LYS HG2 1 1
2 3964 1 1 127 LYS HG3 H 22.522 -5.119 9.526 1.00 . A A . 106 LYS HG3 1 1
2 3965 1 1 127 LYS HZ1 H 23.035 -2.395 13.387 1.00 . A A . 106 LYS HZ1 1 1
2 3966 1 1 127 LYS HZ2 H 23.110 -1.480 11.966 1.00 . A A . 106 LYS HZ2 1 1
2 3967 1 1 127 LYS HZ3 H 24.495 -2.261 12.542 1.00 . A A . 106 LYS HZ3 1 1
2 3968 1 1 127 LYS N N 25.948 -6.963 8.639 1.00 . A A . 106 LYS N 1 1
2 3969 1 1 127 LYS NZ N 23.463 -2.335 12.440 1.00 . A A . 106 LYS NZ 1 1
2 3970 1 1 127 LYS O O 22.542 -7.952 8.571 1.00 . A A . 106 LYS O 1 1
2 3971 1 1 128 LEU C C 22.532 -8.164 5.587 1.00 . A A . 107 LEU C 1 1
2 3972 1 1 128 LEU CA C 22.682 -6.731 6.087 1.00 . A A . 107 LEU CA 1 1
2 3973 1 1 128 LEU CB C 23.055 -5.809 4.925 1.00 . A A . 107 LEU CB 1 1
2 3974 1 1 128 LEU CD1 C 20.948 -6.134 3.607 1.00 . A A . 107 LEU CD1 1 1
2 3975 1 1 128 LEU CD2 C 21.144 -4.210 5.193 1.00 . A A . 107 LEU CD2 1 1
2 3976 1 1 128 LEU CG C 21.891 -5.111 4.221 1.00 . A A . 107 LEU CG 1 1
2 3977 1 1 128 LEU H H 24.500 -6.122 6.984 1.00 . A A . 107 LEU H 1 1
2 3978 1 1 128 LEU HA H 21.740 -6.408 6.504 1.00 . A A . 107 LEU HA 1 1
2 3979 1 1 128 LEU HB2 H 23.716 -5.046 5.307 1.00 . A A . 107 LEU HB2 1 1
2 3980 1 1 128 LEU HB3 H 23.580 -6.402 4.189 1.00 . A A . 107 LEU HB3 1 1
2 3981 1 1 128 LEU HD11 H 21.460 -7.079 3.503 1.00 . A A . 107 LEU HD11 1 1
2 3982 1 1 128 LEU HD12 H 20.626 -5.790 2.636 1.00 . A A . 107 LEU HD12 1 1
2 3983 1 1 128 LEU HD13 H 20.087 -6.259 4.247 1.00 . A A . 107 LEU HD13 1 1
2 3984 1 1 128 LEU HD21 H 20.902 -3.277 4.705 1.00 . A A . 107 LEU HD21 1 1
2 3985 1 1 128 LEU HD22 H 21.766 -4.015 6.054 1.00 . A A . 107 LEU HD22 1 1
2 3986 1 1 128 LEU HD23 H 20.233 -4.697 5.509 1.00 . A A . 107 LEU HD23 1 1
2 3987 1 1 128 LEU HG H 22.279 -4.494 3.422 1.00 . A A . 107 LEU HG 1 1
2 3988 1 1 128 LEU N N 23.689 -6.649 7.140 1.00 . A A . 107 LEU N 1 1
2 3989 1 1 128 LEU O O 21.431 -8.604 5.254 1.00 . A A . 107 LEU O 1 1
2 3990 1 1 129 ARG C C 22.734 -11.131 5.960 1.00 . A A . 108 ARG C 1 1
2 3991 1 1 129 ARG CA C 23.638 -10.272 5.080 1.00 . A A . 108 ARG CA 1 1
2 3992 1 1 129 ARG CB C 25.058 -10.840 5.080 1.00 . A A . 108 ARG CB 1 1
2 3993 1 1 129 ARG CD C 26.714 -12.423 4.047 1.00 . A A . 108 ARG CD 1 1
2 3994 1 1 129 ARG CG C 25.263 -11.971 4.086 1.00 . A A . 108 ARG CG 1 1
2 3995 1 1 129 ARG CZ C 28.004 -14.438 3.482 1.00 . A A . 108 ARG CZ 1 1
2 3996 1 1 129 ARG H H 24.493 -8.482 5.816 1.00 . A A . 108 ARG H 1 1
2 3997 1 1 129 ARG HA H 23.255 -10.285 4.070 1.00 . A A . 108 ARG HA 1 1
2 3998 1 1 129 ARG HB2 H 25.751 -10.047 4.838 1.00 . A A . 108 ARG HB2 1 1
2 3999 1 1 129 ARG HB3 H 25.283 -11.213 6.068 1.00 . A A . 108 ARG HB3 1 1
2 4000 1 1 129 ARG HD2 H 27.270 -11.750 3.411 1.00 . A A . 108 ARG HD2 1 1
2 4001 1 1 129 ARG HD3 H 27.115 -12.385 5.048 1.00 . A A . 108 ARG HD3 1 1
2 4002 1 1 129 ARG HE H 26.040 -14.228 3.207 1.00 . A A . 108 ARG HE 1 1
2 4003 1 1 129 ARG HG2 H 24.644 -12.808 4.374 1.00 . A A . 108 ARG HG2 1 1
2 4004 1 1 129 ARG HG3 H 24.974 -11.629 3.103 1.00 . A A . 108 ARG HG3 1 1
2 4005 1 1 129 ARG HH11 H 29.087 -12.931 4.280 1.00 . A A . 108 ARG HH11 1 1
2 4006 1 1 129 ARG HH12 H 29.985 -14.357 3.878 1.00 . A A . 108 ARG HH12 1 1
2 4007 1 1 129 ARG HH21 H 27.211 -16.112 2.673 1.00 . A A . 108 ARG HH21 1 1
2 4008 1 1 129 ARG HH22 H 28.916 -16.165 2.963 1.00 . A A . 108 ARG HH22 1 1
2 4009 1 1 129 ARG N N 23.646 -8.888 5.538 1.00 . A A . 108 ARG N 1 1
2 4010 1 1 129 ARG NE N 26.850 -13.783 3.532 1.00 . A A . 108 ARG NE 1 1
2 4011 1 1 129 ARG NH1 N 29.117 -13.861 3.915 1.00 . A A . 108 ARG NH1 1 1
2 4012 1 1 129 ARG NH2 N 28.047 -15.673 3.000 1.00 . A A . 108 ARG NH2 1 1
2 4013 1 1 129 ARG O O 21.987 -11.974 5.463 1.00 . A A . 108 ARG O 1 1
2 4014 1 1 130 ASP C C 20.515 -11.540 7.884 1.00 . A A . 109 ASP C 1 1
2 4015 1 1 130 ASP CA C 21.998 -11.665 8.217 1.00 . A A . 109 ASP CA 1 1
2 4016 1 1 130 ASP CB C 22.257 -11.175 9.643 1.00 . A A . 109 ASP CB 1 1
2 4017 1 1 130 ASP CG C 21.498 -11.981 10.678 1.00 . A A . 109 ASP CG 1 1
2 4018 1 1 130 ASP H H 23.424 -10.226 7.603 1.00 . A A . 109 ASP H 1 1
2 4019 1 1 130 ASP HA H 22.284 -12.703 8.146 1.00 . A A . 109 ASP HA 1 1
2 4020 1 1 130 ASP HB2 H 23.313 -11.252 9.857 1.00 . A A . 109 ASP HB2 1 1
2 4021 1 1 130 ASP HB3 H 21.952 -10.142 9.722 1.00 . A A . 109 ASP HB3 1 1
2 4022 1 1 130 ASP N N 22.809 -10.911 7.268 1.00 . A A . 109 ASP N 1 1
2 4023 1 1 130 ASP O O 19.786 -12.533 7.865 1.00 . A A . 109 ASP O 1 1
2 4024 1 1 130 ASP OD1 O 21.629 -13.223 10.677 1.00 . A A . 109 ASP OD1 1 1
2 4025 1 1 130 ASP OD2 O 20.774 -11.369 11.491 1.00 . A A . 109 ASP OD2 1 1
2 4026 1 1 131 LEU C C 18.258 -10.847 6.054 1.00 . A A . 110 LEU C 1 1
2 4027 1 1 131 LEU CA C 18.677 -10.059 7.290 1.00 . A A . 110 LEU CA 1 1
2 4028 1 1 131 LEU CB C 18.453 -8.564 7.056 1.00 . A A . 110 LEU CB 1 1
2 4029 1 1 131 LEU CD1 C 16.019 -8.426 7.640 1.00 . A A . 110 LEU CD1 1 1
2 4030 1 1 131 LEU CD2 C 17.044 -6.698 6.150 1.00 . A A . 110 LEU CD2 1 1
2 4031 1 1 131 LEU CG C 17.062 -8.163 6.565 1.00 . A A . 110 LEU CG 1 1
2 4032 1 1 131 LEU H H 20.702 -9.563 7.652 1.00 . A A . 110 LEU H 1 1
2 4033 1 1 131 LEU HA H 18.074 -10.378 8.127 1.00 . A A . 110 LEU HA 1 1
2 4034 1 1 131 LEU HB2 H 18.634 -8.053 7.989 1.00 . A A . 110 LEU HB2 1 1
2 4035 1 1 131 LEU HB3 H 19.173 -8.234 6.321 1.00 . A A . 110 LEU HB3 1 1
2 4036 1 1 131 LEU HD11 H 16.432 -9.085 8.388 1.00 . A A . 110 LEU HD11 1 1
2 4037 1 1 131 LEU HD12 H 15.150 -8.888 7.194 1.00 . A A . 110 LEU HD12 1 1
2 4038 1 1 131 LEU HD13 H 15.733 -7.492 8.100 1.00 . A A . 110 LEU HD13 1 1
2 4039 1 1 131 LEU HD21 H 17.990 -6.443 5.695 1.00 . A A . 110 LEU HD21 1 1
2 4040 1 1 131 LEU HD22 H 16.885 -6.079 7.021 1.00 . A A . 110 LEU HD22 1 1
2 4041 1 1 131 LEU HD23 H 16.247 -6.535 5.440 1.00 . A A . 110 LEU HD23 1 1
2 4042 1 1 131 LEU HG H 16.806 -8.759 5.700 1.00 . A A . 110 LEU HG 1 1
2 4043 1 1 131 LEU N N 20.074 -10.315 7.622 1.00 . A A . 110 LEU N 1 1
2 4044 1 1 131 LEU O O 17.234 -11.533 6.058 1.00 . A A . 110 LEU O 1 1
2 4045 1 1 132 LEU C C 18.819 -12.963 3.959 1.00 . A A . 111 LEU C 1 1
2 4046 1 1 132 LEU CA C 18.769 -11.453 3.752 1.00 . A A . 111 LEU CA 1 1
2 4047 1 1 132 LEU CB C 19.767 -11.041 2.668 1.00 . A A . 111 LEU CB 1 1
2 4048 1 1 132 LEU CD1 C 18.983 -8.663 2.771 1.00 . A A . 111 LEU CD1 1 1
2 4049 1 1 132 LEU CD2 C 20.563 -9.379 0.969 1.00 . A A . 111 LEU CD2 1 1
2 4050 1 1 132 LEU CG C 19.398 -9.801 1.852 1.00 . A A . 111 LEU CG 1 1
2 4051 1 1 132 LEU H H 19.856 -10.186 5.052 1.00 . A A . 111 LEU H 1 1
2 4052 1 1 132 LEU HA H 17.773 -11.178 3.437 1.00 . A A . 111 LEU HA 1 1
2 4053 1 1 132 LEU HB2 H 20.715 -10.852 3.146 1.00 . A A . 111 LEU HB2 1 1
2 4054 1 1 132 LEU HB3 H 19.870 -11.871 1.983 1.00 . A A . 111 LEU HB3 1 1
2 4055 1 1 132 LEU HD11 H 17.939 -8.768 3.025 1.00 . A A . 111 LEU HD11 1 1
2 4056 1 1 132 LEU HD12 H 19.138 -7.720 2.268 1.00 . A A . 111 LEU HD12 1 1
2 4057 1 1 132 LEU HD13 H 19.578 -8.691 3.672 1.00 . A A . 111 LEU HD13 1 1
2 4058 1 1 132 LEU HD21 H 20.710 -8.312 1.054 1.00 . A A . 111 LEU HD21 1 1
2 4059 1 1 132 LEU HD22 H 20.345 -9.631 -0.059 1.00 . A A . 111 LEU HD22 1 1
2 4060 1 1 132 LEU HD23 H 21.459 -9.892 1.285 1.00 . A A . 111 LEU HD23 1 1
2 4061 1 1 132 LEU HG H 18.559 -10.036 1.212 1.00 . A A . 111 LEU HG 1 1
2 4062 1 1 132 LEU N N 19.055 -10.747 4.996 1.00 . A A . 111 LEU N 1 1
2 4063 1 1 132 LEU O O 18.033 -13.706 3.370 1.00 . A A . 111 LEU O 1 1
2 4064 1 1 133 ILE C C 18.635 -15.399 5.725 1.00 . A A . 112 ILE C 1 1
2 4065 1 1 133 ILE CA C 19.897 -14.831 5.085 1.00 . A A . 112 ILE CA 1 1
2 4066 1 1 133 ILE CB C 21.095 -15.094 6.017 1.00 . A A . 112 ILE CB 1 1
2 4067 1 1 133 ILE CD1 C 23.546 -14.429 6.188 1.00 . A A . 112 ILE CD1 1 1
2 4068 1 1 133 ILE CG1 C 22.410 -14.840 5.277 1.00 . A A . 112 ILE CG1 1 1
2 4069 1 1 133 ILE CG2 C 21.048 -16.518 6.551 1.00 . A A . 112 ILE CG2 1 1
2 4070 1 1 133 ILE H H 20.344 -12.768 5.237 1.00 . A A . 112 ILE H 1 1
2 4071 1 1 133 ILE HA H 20.075 -15.342 4.150 1.00 . A A . 112 ILE HA 1 1
2 4072 1 1 133 ILE HB H 21.025 -14.418 6.855 1.00 . A A . 112 ILE HB 1 1
2 4073 1 1 133 ILE HD11 H 23.330 -13.462 6.619 1.00 . A A . 112 ILE HD11 1 1
2 4074 1 1 133 ILE HD12 H 23.659 -15.158 6.975 1.00 . A A . 112 ILE HD12 1 1
2 4075 1 1 133 ILE HD13 H 24.461 -14.371 5.617 1.00 . A A . 112 ILE HD13 1 1
2 4076 1 1 133 ILE HG12 H 22.707 -15.741 4.764 1.00 . A A . 112 ILE HG12 1 1
2 4077 1 1 133 ILE HG13 H 22.261 -14.051 4.554 1.00 . A A . 112 ILE HG13 1 1
2 4078 1 1 133 ILE HG21 H 20.428 -17.123 5.907 1.00 . A A . 112 ILE HG21 1 1
2 4079 1 1 133 ILE HG22 H 22.047 -16.926 6.575 1.00 . A A . 112 ILE HG22 1 1
2 4080 1 1 133 ILE HG23 H 20.635 -16.515 7.549 1.00 . A A . 112 ILE HG23 1 1
2 4081 1 1 133 ILE N N 19.747 -13.410 4.799 1.00 . A A . 112 ILE N 1 1
2 4082 1 1 133 ILE O O 18.246 -16.534 5.453 1.00 . A A . 112 ILE O 1 1
2 4083 1 1 134 SER C C 15.597 -15.039 6.294 1.00 . A A . 113 SER C 1 1
2 4084 1 1 134 SER CA C 16.781 -15.024 7.257 1.00 . A A . 113 SER CA 1 1
2 4085 1 1 134 SER CB C 16.482 -14.096 8.436 1.00 . A A . 113 SER CB 1 1
2 4086 1 1 134 SER H H 18.359 -13.706 6.752 1.00 . A A . 113 SER H 1 1
2 4087 1 1 134 SER HA H 16.940 -16.025 7.629 1.00 . A A . 113 SER HA 1 1
2 4088 1 1 134 SER HB2 H 16.998 -14.455 9.314 1.00 . A A . 113 SER HB2 1 1
2 4089 1 1 134 SER HB3 H 16.822 -13.098 8.201 1.00 . A A . 113 SER HB3 1 1
2 4090 1 1 134 SER HG H 14.809 -14.897 9.067 1.00 . A A . 113 SER HG 1 1
2 4091 1 1 134 SER N N 17.999 -14.600 6.576 1.00 . A A . 113 SER N 1 1
2 4092 1 1 134 SER O O 14.611 -15.740 6.518 1.00 . A A . 113 SER O 1 1
2 4093 1 1 134 SER OG O 15.092 -14.052 8.711 1.00 . A A . 113 SER OG 1 1
2 4094 1 1 135 MET C C 14.928 -15.124 3.057 1.00 . A A . 114 MET C 1 1
2 4095 1 1 135 MET CA C 14.644 -14.184 4.225 1.00 . A A . 114 MET CA 1 1
2 4096 1 1 135 MET CB C 14.495 -12.750 3.715 1.00 . A A . 114 MET CB 1 1
2 4097 1 1 135 MET CE C 14.216 -9.100 4.393 1.00 . A A . 114 MET CE 1 1
2 4098 1 1 135 MET CG C 13.802 -11.823 4.701 1.00 . A A . 114 MET CG 1 1
2 4099 1 1 135 MET H H 16.516 -13.724 5.100 1.00 . A A . 114 MET H 1 1
2 4100 1 1 135 MET HA H 13.722 -14.486 4.698 1.00 . A A . 114 MET HA 1 1
2 4101 1 1 135 MET HB2 H 15.477 -12.350 3.508 1.00 . A A . 114 MET HB2 1 1
2 4102 1 1 135 MET HB3 H 13.920 -12.762 2.802 1.00 . A A . 114 MET HB3 1 1
2 4103 1 1 135 MET HE1 H 15.180 -9.540 4.601 1.00 . A A . 114 MET HE1 1 1
2 4104 1 1 135 MET HE2 H 14.313 -8.380 3.594 1.00 . A A . 114 MET HE2 1 1
2 4105 1 1 135 MET HE3 H 13.846 -8.607 5.280 1.00 . A A . 114 MET HE3 1 1
2 4106 1 1 135 MET HG2 H 13.023 -12.374 5.206 1.00 . A A . 114 MET HG2 1 1
2 4107 1 1 135 MET HG3 H 14.528 -11.485 5.426 1.00 . A A . 114 MET HG3 1 1
2 4108 1 1 135 MET N N 15.704 -14.260 5.223 1.00 . A A . 114 MET N 1 1
2 4109 1 1 135 MET O O 14.105 -15.273 2.155 1.00 . A A . 114 MET O 1 1
2 4110 1 1 135 MET SD S 13.066 -10.384 3.903 1.00 . A A . 114 MET SD 1 1
2 4111 1 1 136 GLU C C 16.630 -15.951 0.690 1.00 . A A . 115 GLU C 1 1
2 4112 1 1 136 GLU CA C 16.490 -16.678 2.024 1.00 . A A . 115 GLU CA 1 1
2 4113 1 1 136 GLU CB C 15.464 -17.807 1.897 1.00 . A A . 115 GLU CB 1 1
2 4114 1 1 136 GLU CD C 13.961 -19.453 3.084 1.00 . A A . 115 GLU CD 1 1
2 4115 1 1 136 GLU CG C 15.038 -18.395 3.231 1.00 . A A . 115 GLU CG 1 1
2 4116 1 1 136 GLU H H 16.712 -15.594 3.829 1.00 . A A . 115 GLU H 1 1
2 4117 1 1 136 GLU HA H 17.446 -17.102 2.291 1.00 . A A . 115 GLU HA 1 1
2 4118 1 1 136 GLU HB2 H 14.586 -17.424 1.398 1.00 . A A . 115 GLU HB2 1 1
2 4119 1 1 136 GLU HB3 H 15.891 -18.598 1.298 1.00 . A A . 115 GLU HB3 1 1
2 4120 1 1 136 GLU HG2 H 15.899 -18.844 3.704 1.00 . A A . 115 GLU HG2 1 1
2 4121 1 1 136 GLU HG3 H 14.659 -17.600 3.856 1.00 . A A . 115 GLU HG3 1 1
2 4122 1 1 136 GLU N N 16.098 -15.754 3.082 1.00 . A A . 115 GLU N 1 1
2 4123 1 1 136 GLU O O 16.193 -16.446 -0.349 1.00 . A A . 115 GLU O 1 1
2 4124 1 1 136 GLU OE1 O 13.564 -19.739 1.935 1.00 . A A . 115 GLU OE1 1 1
2 4125 1 1 136 GLU OE2 O 13.516 -19.994 4.118 1.00 . A A . 115 GLU OE2 1 1
2 4126 1 1 137 LEU C C 18.912 -13.941 -0.873 1.00 . A A . 116 LEU C 1 1
2 4127 1 1 137 LEU CA C 17.439 -13.974 -0.477 1.00 . A A . 116 LEU CA 1 1
2 4128 1 1 137 LEU CB C 16.926 -12.549 -0.259 1.00 . A A . 116 LEU CB 1 1
2 4129 1 1 137 LEU CD1 C 15.395 -12.262 -2.223 1.00 . A A . 116 LEU CD1 1 1
2 4130 1 1 137 LEU CD2 C 14.544 -13.319 -0.121 1.00 . A A . 116 LEU CD2 1 1
2 4131 1 1 137 LEU CG C 15.489 -12.278 -0.705 1.00 . A A . 116 LEU CG 1 1
2 4132 1 1 137 LEU H H 17.568 -14.429 1.586 1.00 . A A . 116 LEU H 1 1
2 4133 1 1 137 LEU HA H 16.875 -14.433 -1.275 1.00 . A A . 116 LEU HA 1 1
2 4134 1 1 137 LEU HB2 H 16.991 -12.332 0.796 1.00 . A A . 116 LEU HB2 1 1
2 4135 1 1 137 LEU HB3 H 17.575 -11.878 -0.804 1.00 . A A . 116 LEU HB3 1 1
2 4136 1 1 137 LEU HD11 H 15.060 -11.291 -2.553 1.00 . A A . 116 LEU HD11 1 1
2 4137 1 1 137 LEU HD12 H 14.692 -13.015 -2.548 1.00 . A A . 116 LEU HD12 1 1
2 4138 1 1 137 LEU HD13 H 16.367 -12.471 -2.646 1.00 . A A . 116 LEU HD13 1 1
2 4139 1 1 137 LEU HD21 H 13.523 -12.998 -0.265 1.00 . A A . 116 LEU HD21 1 1
2 4140 1 1 137 LEU HD22 H 14.741 -13.431 0.935 1.00 . A A . 116 LEU HD22 1 1
2 4141 1 1 137 LEU HD23 H 14.698 -14.264 -0.619 1.00 . A A . 116 LEU HD23 1 1
2 4142 1 1 137 LEU HG H 15.183 -11.306 -0.342 1.00 . A A . 116 LEU HG 1 1
2 4143 1 1 137 LEU N N 17.241 -14.772 0.728 1.00 . A A . 116 LEU N 1 1
2 4144 1 1 137 LEU O O 19.791 -13.804 -0.022 1.00 . A A . 116 LEU O 1 1
2 4145 1 1 138 ALA C C 21.032 -12.615 -2.875 1.00 . A A . 117 ALA C 1 1
2 4146 1 1 138 ALA CA C 20.540 -14.045 -2.678 1.00 . A A . 117 ALA CA 1 1
2 4147 1 1 138 ALA CB C 20.628 -14.820 -3.984 1.00 . A A . 117 ALA CB 1 1
2 4148 1 1 138 ALA H H 18.431 -14.171 -2.799 1.00 . A A . 117 ALA H 1 1
2 4149 1 1 138 ALA HA H 21.173 -14.536 -1.953 1.00 . A A . 117 ALA HA 1 1
2 4150 1 1 138 ALA HB1 H 21.124 -15.764 -3.809 1.00 . A A . 117 ALA HB1 1 1
2 4151 1 1 138 ALA HB2 H 19.633 -15.001 -4.363 1.00 . A A . 117 ALA HB2 1 1
2 4152 1 1 138 ALA HB3 H 21.190 -14.246 -4.706 1.00 . A A . 117 ALA HB3 1 1
2 4153 1 1 138 ALA N N 19.174 -14.065 -2.170 1.00 . A A . 117 ALA N 1 1
2 4154 1 1 138 ALA O O 20.288 -11.751 -3.341 1.00 . A A . 117 ALA O 1 1
2 4155 1 1 139 LEU C C 24.221 -11.119 -3.377 1.00 . A A . 118 LEU C 1 1
2 4156 1 1 139 LEU CA C 22.879 -11.045 -2.655 1.00 . A A . 118 LEU CA 1 1
2 4157 1 1 139 LEU CB C 23.062 -10.403 -1.279 1.00 . A A . 118 LEU CB 1 1
2 4158 1 1 139 LEU CD1 C 22.125 -8.095 -1.566 1.00 . A A . 118 LEU CD1 1 1
2 4159 1 1 139 LEU CD2 C 23.983 -8.494 0.060 1.00 . A A . 118 LEU CD2 1 1
2 4160 1 1 139 LEU CG C 23.378 -8.906 -1.273 1.00 . A A . 118 LEU CG 1 1
2 4161 1 1 139 LEU H H 22.831 -13.101 -2.153 1.00 . A A . 118 LEU H 1 1
2 4162 1 1 139 LEU HA H 22.202 -10.440 -3.239 1.00 . A A . 118 LEU HA 1 1
2 4163 1 1 139 LEU HB2 H 22.150 -10.550 -0.721 1.00 . A A . 118 LEU HB2 1 1
2 4164 1 1 139 LEU HB3 H 23.874 -10.915 -0.781 1.00 . A A . 118 LEU HB3 1 1
2 4165 1 1 139 LEU HD11 H 21.983 -7.360 -0.789 1.00 . A A . 118 LEU HD11 1 1
2 4166 1 1 139 LEU HD12 H 21.270 -8.754 -1.600 1.00 . A A . 118 LEU HD12 1 1
2 4167 1 1 139 LEU HD13 H 22.234 -7.597 -2.519 1.00 . A A . 118 LEU HD13 1 1
2 4168 1 1 139 LEU HD21 H 24.681 -7.684 -0.097 1.00 . A A . 118 LEU HD21 1 1
2 4169 1 1 139 LEU HD22 H 24.501 -9.336 0.496 1.00 . A A . 118 LEU HD22 1 1
2 4170 1 1 139 LEU HD23 H 23.198 -8.169 0.727 1.00 . A A . 118 LEU HD23 1 1
2 4171 1 1 139 LEU HG H 24.101 -8.695 -2.049 1.00 . A A . 118 LEU HG 1 1
2 4172 1 1 139 LEU N N 22.288 -12.372 -2.518 1.00 . A A . 118 LEU N 1 1
2 4173 1 1 139 LEU O O 25.143 -11.795 -2.924 1.00 . A A . 118 LEU O 1 1
2 4174 1 1 140 GLU C C 25.740 -9.055 -5.976 1.00 . A A . 119 GLU C 1 1
2 4175 1 1 140 GLU CA C 25.550 -10.403 -5.285 1.00 . A A . 119 GLU CA 1 1
2 4176 1 1 140 GLU CB C 25.531 -11.524 -6.326 1.00 . A A . 119 GLU CB 1 1
2 4177 1 1 140 GLU CD C 27.521 -12.924 -5.649 1.00 . A A . 119 GLU CD 1 1
2 4178 1 1 140 GLU CG C 26.013 -12.861 -5.790 1.00 . A A . 119 GLU CG 1 1
2 4179 1 1 140 GLU H H 23.550 -9.898 -4.811 1.00 . A A . 119 GLU H 1 1
2 4180 1 1 140 GLU HA H 26.376 -10.566 -4.609 1.00 . A A . 119 GLU HA 1 1
2 4181 1 1 140 GLU HB2 H 24.520 -11.646 -6.687 1.00 . A A . 119 GLU HB2 1 1
2 4182 1 1 140 GLU HB3 H 26.167 -11.241 -7.153 1.00 . A A . 119 GLU HB3 1 1
2 4183 1 1 140 GLU HG2 H 25.569 -13.026 -4.820 1.00 . A A . 119 GLU HG2 1 1
2 4184 1 1 140 GLU HG3 H 25.696 -13.641 -6.467 1.00 . A A . 119 GLU HG3 1 1
2 4185 1 1 140 GLU N N 24.321 -10.417 -4.501 1.00 . A A . 119 GLU N 1 1
2 4186 1 1 140 GLU O O 24.797 -8.285 -6.159 1.00 . A A . 119 GLU O 1 1
2 4187 1 1 140 GLU OE1 O 28.039 -12.470 -4.607 1.00 . A A . 119 GLU OE1 1 1
2 4188 1 1 140 GLU OE2 O 28.184 -13.427 -6.580 1.00 . A A . 119 GLU OE2 1 1
2 4189 1 1 141 PRO C C 26.766 -7.438 -8.459 1.00 . A A . 120 PRO C 1 1
2 4190 1 1 141 PRO CA C 27.332 -7.508 -7.045 1.00 . A A . 120 PRO CA 1 1
2 4191 1 1 141 PRO CB C 28.862 -7.532 -7.082 1.00 . A A . 120 PRO CB 1 1
2 4192 1 1 141 PRO CD C 28.161 -9.633 -6.183 1.00 . A A . 120 PRO CD 1 1
2 4193 1 1 141 PRO CG C 29.219 -8.977 -7.026 1.00 . A A . 120 PRO CG 1 1
2 4194 1 1 141 PRO HA H 26.997 -6.649 -6.482 1.00 . A A . 120 PRO HA 1 1
2 4195 1 1 141 PRO HB2 H 29.210 -7.073 -7.996 1.00 . A A . 120 PRO HB2 1 1
2 4196 1 1 141 PRO HB3 H 29.255 -6.995 -6.231 1.00 . A A . 120 PRO HB3 1 1
2 4197 1 1 141 PRO HD2 H 27.960 -10.632 -6.540 1.00 . A A . 120 PRO HD2 1 1
2 4198 1 1 141 PRO HD3 H 28.464 -9.655 -5.146 1.00 . A A . 120 PRO HD3 1 1
2 4199 1 1 141 PRO HG2 H 29.218 -9.395 -8.021 1.00 . A A . 120 PRO HG2 1 1
2 4200 1 1 141 PRO HG3 H 30.190 -9.097 -6.568 1.00 . A A . 120 PRO HG3 1 1
2 4201 1 1 141 PRO N N 26.988 -8.762 -6.368 1.00 . A A . 120 PRO N 1 1
2 4202 1 1 141 PRO O O 26.241 -8.424 -8.977 1.00 . A A . 120 PRO O 1 1
2 4203 1 1 142 SER C C 27.522 -5.893 -11.420 1.00 . A A . 121 SER C 1 1
2 4204 1 1 142 SER CA C 26.373 -6.069 -10.432 1.00 . A A . 121 SER CA 1 1
2 4205 1 1 142 SER CB C 25.452 -4.848 -10.482 1.00 . A A . 121 SER CB 1 1
2 4206 1 1 142 SER H H 27.305 -5.519 -8.613 1.00 . A A . 121 SER H 1 1
2 4207 1 1 142 SER HA H 25.808 -6.947 -10.708 1.00 . A A . 121 SER HA 1 1
2 4208 1 1 142 SER HB2 H 26.044 -3.950 -10.392 1.00 . A A . 121 SER HB2 1 1
2 4209 1 1 142 SER HB3 H 24.924 -4.837 -11.425 1.00 . A A . 121 SER HB3 1 1
2 4210 1 1 142 SER HG H 24.946 -5.118 -8.609 1.00 . A A . 121 SER HG 1 1
2 4211 1 1 142 SER N N 26.877 -6.267 -9.079 1.00 . A A . 121 SER N 1 1
2 4212 1 1 142 SER O O 28.382 -5.030 -11.242 1.00 . A A . 121 SER O 1 1
2 4213 1 1 142 SER OG O 24.505 -4.880 -9.428 1.00 . A A . 121 SER OG 1 1
2 4214 1 1 143 ASP C C 28.621 -5.273 -14.122 1.00 . A A . 122 ASP C 1 1
2 4215 1 1 143 ASP CA C 28.574 -6.655 -13.478 1.00 . A A . 122 ASP CA 1 1
2 4216 1 1 143 ASP CB C 28.338 -7.723 -14.548 1.00 . A A . 122 ASP CB 1 1
2 4217 1 1 143 ASP CG C 29.450 -7.767 -15.577 1.00 . A A . 122 ASP CG 1 1
2 4218 1 1 143 ASP H H 26.818 -7.386 -12.547 1.00 . A A . 122 ASP H 1 1
2 4219 1 1 143 ASP HA H 29.520 -6.846 -12.995 1.00 . A A . 122 ASP HA 1 1
2 4220 1 1 143 ASP HB2 H 28.274 -8.691 -14.073 1.00 . A A . 122 ASP HB2 1 1
2 4221 1 1 143 ASP HB3 H 27.409 -7.513 -15.057 1.00 . A A . 122 ASP HB3 1 1
2 4222 1 1 143 ASP N N 27.531 -6.719 -12.461 1.00 . A A . 122 ASP N 1 1
2 4223 1 1 143 ASP O O 29.644 -4.871 -14.678 1.00 . A A . 122 ASP O 1 1
2 4224 1 1 143 ASP OD1 O 30.437 -8.499 -15.353 1.00 . A A . 122 ASP OD1 1 1
2 4225 1 1 143 ASP OD2 O 29.334 -7.070 -16.606 1.00 . A A . 122 ASP OD2 1 1
2 4226 1 1 144 ASP C C 27.698 -2.149 -13.564 1.00 . A A . 123 ASP C 1 1
2 4227 1 1 144 ASP CA C 27.423 -3.215 -14.621 1.00 . A A . 123 ASP CA 1 1
2 4228 1 1 144 ASP CB C 26.043 -2.991 -15.241 1.00 . A A . 123 ASP CB 1 1
2 4229 1 1 144 ASP CG C 25.581 -4.175 -16.068 1.00 . A A . 123 ASP CG 1 1
2 4230 1 1 144 ASP H H 26.726 -4.927 -13.589 1.00 . A A . 123 ASP H 1 1
2 4231 1 1 144 ASP HA H 28.172 -3.138 -15.394 1.00 . A A . 123 ASP HA 1 1
2 4232 1 1 144 ASP HB2 H 25.324 -2.824 -14.453 1.00 . A A . 123 ASP HB2 1 1
2 4233 1 1 144 ASP HB3 H 26.080 -2.121 -15.880 1.00 . A A . 123 ASP HB3 1 1
2 4234 1 1 144 ASP N N 27.509 -4.552 -14.045 1.00 . A A . 123 ASP N 1 1
2 4235 1 1 144 ASP O O 27.228 -1.017 -13.672 1.00 . A A . 123 ASP O 1 1
2 4236 1 1 144 ASP OD1 O 26.447 -4.889 -16.615 1.00 . A A . 123 ASP OD1 1 1
2 4237 1 1 144 ASP OD2 O 24.354 -4.386 -16.169 1.00 . A A . 123 ASP OD2 1 1
2 4238 1 1 145 PHE C C 30.141 -0.923 -11.724 1.00 . A A . 124 PHE C 1 1
2 4239 1 1 145 PHE CA C 28.798 -1.598 -11.463 1.00 . A A . 124 PHE CA 1 1
2 4240 1 1 145 PHE CB C 28.837 -2.337 -10.124 1.00 . A A . 124 PHE CB 1 1
2 4241 1 1 145 PHE CD1 C 27.867 -0.393 -8.870 1.00 . A A . 124 PHE CD1 1 1
2 4242 1 1 145 PHE CD2 C 29.671 -1.595 -7.877 1.00 . A A . 124 PHE CD2 1 1
2 4243 1 1 145 PHE CE1 C 27.824 0.450 -7.775 1.00 . A A . 124 PHE CE1 1 1
2 4244 1 1 145 PHE CE2 C 29.632 -0.755 -6.780 1.00 . A A . 124 PHE CE2 1 1
2 4245 1 1 145 PHE CG C 28.791 -1.423 -8.933 1.00 . A A . 124 PHE CG 1 1
2 4246 1 1 145 PHE CZ C 28.706 0.268 -6.729 1.00 . A A . 124 PHE CZ 1 1
2 4247 1 1 145 PHE H H 28.807 -3.438 -12.511 1.00 . A A . 124 PHE H 1 1
2 4248 1 1 145 PHE HA H 28.030 -0.841 -11.425 1.00 . A A . 124 PHE HA 1 1
2 4249 1 1 145 PHE HB2 H 27.989 -3.003 -10.064 1.00 . A A . 124 PHE HB2 1 1
2 4250 1 1 145 PHE HB3 H 29.747 -2.914 -10.067 1.00 . A A . 124 PHE HB3 1 1
2 4251 1 1 145 PHE HD1 H 27.175 -0.249 -9.687 1.00 . A A . 124 PHE HD1 1 1
2 4252 1 1 145 PHE HD2 H 30.396 -2.396 -7.917 1.00 . A A . 124 PHE HD2 1 1
2 4253 1 1 145 PHE HE1 H 27.099 1.250 -7.737 1.00 . A A . 124 PHE HE1 1 1
2 4254 1 1 145 PHE HE2 H 30.324 -0.901 -5.964 1.00 . A A . 124 PHE HE2 1 1
2 4255 1 1 145 PHE HZ H 28.675 0.926 -5.873 1.00 . A A . 124 PHE HZ 1 1
2 4256 1 1 145 PHE N N 28.462 -2.521 -12.541 1.00 . A A . 124 PHE N 1 1
2 4257 1 1 145 PHE O O 31.193 -1.554 -11.628 1.00 . A A . 124 PHE O 1 1
2 4258 1 1 146 ASN C C 31.412 2.337 -11.411 1.00 . A A . 125 ASN C 1 1
2 4259 1 1 146 ASN CA C 31.309 1.124 -12.331 1.00 . A A . 125 ASN CA 1 1
2 4260 1 1 146 ASN CB C 31.331 1.576 -13.793 1.00 . A A . 125 ASN CB 1 1
2 4261 1 1 146 ASN CG C 32.711 2.017 -14.241 1.00 . A A . 125 ASN CG 1 1
2 4262 1 1 146 ASN H H 29.227 0.811 -12.116 1.00 . A A . 125 ASN H 1 1
2 4263 1 1 146 ASN HA H 32.154 0.478 -12.151 1.00 . A A . 125 ASN HA 1 1
2 4264 1 1 146 ASN HB2 H 31.014 0.756 -14.421 1.00 . A A . 125 ASN HB2 1 1
2 4265 1 1 146 ASN HB3 H 30.650 2.404 -13.918 1.00 . A A . 125 ASN HB3 1 1
2 4266 1 1 146 ASN HD21 H 31.961 2.721 -15.942 1.00 . A A . 125 ASN HD21 1 1
2 4267 1 1 146 ASN HD22 H 33.668 2.900 -15.743 1.00 . A A . 125 ASN HD22 1 1
2 4268 1 1 146 ASN N N 30.096 0.363 -12.055 1.00 . A A . 125 ASN N 1 1
2 4269 1 1 146 ASN ND2 N 32.787 2.605 -15.429 1.00 . A A . 125 ASN ND2 1 1
2 4270 1 1 146 ASN O O 30.618 3.273 -11.510 1.00 . A A . 125 ASN O 1 1
2 4271 1 1 146 ASN OD1 O 33.697 1.830 -13.527 1.00 . A A . 125 ASN OD1 1 1
2 4272 1 1 147 ASP C C 33.880 3.201 -8.773 1.00 . A A . 126 ASP C 1 1
2 4273 1 1 147 ASP CA C 32.602 3.411 -9.580 1.00 . A A . 126 ASP CA 1 1
2 4274 1 1 147 ASP CB C 31.404 3.539 -8.638 1.00 . A A . 126 ASP CB 1 1
2 4275 1 1 147 ASP CG C 31.277 2.356 -7.698 1.00 . A A . 126 ASP CG 1 1
2 4276 1 1 147 ASP H H 32.994 1.538 -10.487 1.00 . A A . 126 ASP H 1 1
2 4277 1 1 147 ASP HA H 32.698 4.321 -10.152 1.00 . A A . 126 ASP HA 1 1
2 4278 1 1 147 ASP HB2 H 31.515 4.435 -8.045 1.00 . A A . 126 ASP HB2 1 1
2 4279 1 1 147 ASP HB3 H 30.500 3.610 -9.224 1.00 . A A . 126 ASP HB3 1 1
2 4280 1 1 147 ASP N N 32.394 2.313 -10.517 1.00 . A A . 126 ASP N 1 1
2 4281 1 1 147 ASP O O 34.541 2.171 -8.897 1.00 . A A . 126 ASP O 1 1
2 4282 1 1 147 ASP OD1 O 31.734 1.255 -8.067 1.00 . A A . 126 ASP OD1 1 1
2 4283 1 1 147 ASP OD2 O 30.719 2.532 -6.595 1.00 . A A . 126 ASP OD2 1 1
2 4284 1 1 148 GLU C C 35.057 4.039 -5.640 1.00 . A A . 127 GLU C 1 1
2 4285 1 1 148 GLU CA C 35.419 4.109 -7.121 1.00 . A A . 127 GLU CA 1 1
2 4286 1 1 148 GLU CB C 36.322 5.317 -7.380 1.00 . A A . 127 GLU CB 1 1
2 4287 1 1 148 GLU CD C 37.750 6.562 -9.049 1.00 . A A . 127 GLU CD 1 1
2 4288 1 1 148 GLU CG C 36.689 5.499 -8.843 1.00 . A A . 127 GLU CG 1 1
2 4289 1 1 148 GLU H H 33.651 4.982 -7.891 1.00 . A A . 127 GLU H 1 1
2 4290 1 1 148 GLU HA H 35.951 3.209 -7.391 1.00 . A A . 127 GLU HA 1 1
2 4291 1 1 148 GLU HB2 H 35.815 6.209 -7.042 1.00 . A A . 127 GLU HB2 1 1
2 4292 1 1 148 GLU HB3 H 37.234 5.197 -6.814 1.00 . A A . 127 GLU HB3 1 1
2 4293 1 1 148 GLU HG2 H 37.061 4.562 -9.227 1.00 . A A . 127 GLU HG2 1 1
2 4294 1 1 148 GLU HG3 H 35.803 5.785 -9.390 1.00 . A A . 127 GLU HG3 1 1
2 4295 1 1 148 GLU N N 34.220 4.185 -7.946 1.00 . A A . 127 GLU N 1 1
2 4296 1 1 148 GLU O O 35.212 5.003 -4.891 1.00 . A A . 127 GLU O 1 1
2 4297 1 1 148 GLU OE1 O 37.504 7.727 -8.672 1.00 . A A . 127 GLU OE1 1 1
2 4298 1 1 148 GLU OE2 O 38.827 6.230 -9.588 1.00 . A A . 127 GLU OE2 1 1
2 4299 1 1 149 PRO C C 35.364 2.598 -2.871 1.00 . A A . 128 PRO C 1 1
2 4300 1 1 149 PRO CA C 34.165 2.646 -3.813 1.00 . A A . 128 PRO CA 1 1
2 4301 1 1 149 PRO CB C 33.466 1.285 -3.858 1.00 . A A . 128 PRO CB 1 1
2 4302 1 1 149 PRO CD C 34.348 1.678 -6.044 1.00 . A A . 128 PRO CD 1 1
2 4303 1 1 149 PRO CG C 34.051 0.597 -5.042 1.00 . A A . 128 PRO CG 1 1
2 4304 1 1 149 PRO HA H 33.470 3.399 -3.472 1.00 . A A . 128 PRO HA 1 1
2 4305 1 1 149 PRO HB2 H 33.669 0.743 -2.945 1.00 . A A . 128 PRO HB2 1 1
2 4306 1 1 149 PRO HB3 H 32.401 1.427 -3.970 1.00 . A A . 128 PRO HB3 1 1
2 4307 1 1 149 PRO HD2 H 35.238 1.438 -6.606 1.00 . A A . 128 PRO HD2 1 1
2 4308 1 1 149 PRO HD3 H 33.507 1.819 -6.708 1.00 . A A . 128 PRO HD3 1 1
2 4309 1 1 149 PRO HG2 H 34.959 0.088 -4.760 1.00 . A A . 128 PRO HG2 1 1
2 4310 1 1 149 PRO HG3 H 33.337 -0.104 -5.449 1.00 . A A . 128 PRO HG3 1 1
2 4311 1 1 149 PRO N N 34.560 2.870 -5.207 1.00 . A A . 128 PRO N 1 1
2 4312 1 1 149 PRO O O 36.493 2.356 -3.299 1.00 . A A . 128 PRO O 1 1
2 4313 1 1 150 VAL C C 36.952 1.505 -0.635 1.00 . A A . 129 VAL C 1 1
2 4314 1 1 150 VAL CA C 36.169 2.812 -0.584 1.00 . A A . 129 VAL CA 1 1
2 4315 1 1 150 VAL CB C 35.601 3.002 0.835 1.00 . A A . 129 VAL CB 1 1
2 4316 1 1 150 VAL CG1 C 35.203 4.453 1.061 1.00 . A A . 129 VAL CG1 1 1
2 4317 1 1 150 VAL CG2 C 34.417 2.074 1.063 1.00 . A A . 129 VAL CG2 1 1
2 4318 1 1 150 VAL H H 34.191 3.017 -1.307 1.00 . A A . 129 VAL H 1 1
2 4319 1 1 150 VAL HA H 36.841 3.631 -0.793 1.00 . A A . 129 VAL HA 1 1
2 4320 1 1 150 VAL HB H 36.373 2.749 1.547 1.00 . A A . 129 VAL HB 1 1
2 4321 1 1 150 VAL HG11 H 35.150 4.650 2.121 1.00 . A A . 129 VAL HG11 1 1
2 4322 1 1 150 VAL HG12 H 35.938 5.103 0.609 1.00 . A A . 129 VAL HG12 1 1
2 4323 1 1 150 VAL HG13 H 34.237 4.635 0.613 1.00 . A A . 129 VAL HG13 1 1
2 4324 1 1 150 VAL HG21 H 33.563 2.440 0.513 1.00 . A A . 129 VAL HG21 1 1
2 4325 1 1 150 VAL HG22 H 34.667 1.080 0.721 1.00 . A A . 129 VAL HG22 1 1
2 4326 1 1 150 VAL HG23 H 34.181 2.043 2.116 1.00 . A A . 129 VAL HG23 1 1
2 4327 1 1 150 VAL N N 35.111 2.830 -1.587 1.00 . A A . 129 VAL N 1 1
2 4328 1 1 150 VAL O O 36.443 0.480 -1.091 1.00 . A A . 129 VAL O 1 1
2 4329 1 1 151 LYS C C 38.988 -0.338 1.199 1.00 . A A . 130 LYS C 1 1
2 4330 1 1 151 LYS CA C 39.049 0.365 -0.153 1.00 . A A . 130 LYS CA 1 1
2 4331 1 1 151 LYS CB C 40.494 0.754 -0.473 1.00 . A A . 130 LYS CB 1 1
2 4332 1 1 151 LYS CD C 42.398 1.583 0.940 1.00 . A A . 130 LYS CD 1 1
2 4333 1 1 151 LYS CE C 42.924 2.725 1.795 1.00 . A A . 130 LYS CE 1 1
2 4334 1 1 151 LYS CG C 41.020 1.895 0.381 1.00 . A A . 130 LYS CG 1 1
2 4335 1 1 151 LYS H H 38.543 2.393 0.187 1.00 . A A . 130 LYS H 1 1
2 4336 1 1 151 LYS HA H 38.690 -0.311 -0.914 1.00 . A A . 130 LYS HA 1 1
2 4337 1 1 151 LYS HB2 H 41.128 -0.106 -0.318 1.00 . A A . 130 LYS HB2 1 1
2 4338 1 1 151 LYS HB3 H 40.553 1.051 -1.510 1.00 . A A . 130 LYS HB3 1 1
2 4339 1 1 151 LYS HD2 H 42.337 0.692 1.548 1.00 . A A . 130 LYS HD2 1 1
2 4340 1 1 151 LYS HD3 H 43.081 1.415 0.119 1.00 . A A . 130 LYS HD3 1 1
2 4341 1 1 151 LYS HE2 H 43.077 3.588 1.166 1.00 . A A . 130 LYS HE2 1 1
2 4342 1 1 151 LYS HE3 H 42.190 2.958 2.553 1.00 . A A . 130 LYS HE3 1 1
2 4343 1 1 151 LYS HG2 H 41.083 2.786 -0.225 1.00 . A A . 130 LYS HG2 1 1
2 4344 1 1 151 LYS HG3 H 40.338 2.063 1.202 1.00 . A A . 130 LYS HG3 1 1
2 4345 1 1 151 LYS HZ1 H 44.852 1.921 1.777 1.00 . A A . 130 LYS HZ1 1 1
2 4346 1 1 151 LYS HZ2 H 44.039 1.718 3.246 1.00 . A A . 130 LYS HZ2 1 1
2 4347 1 1 151 LYS HZ3 H 44.667 3.233 2.830 1.00 . A A . 130 LYS HZ3 1 1
2 4348 1 1 151 LYS N N 38.194 1.546 -0.164 1.00 . A A . 130 LYS N 1 1
2 4349 1 1 151 LYS NZ N 44.210 2.375 2.459 1.00 . A A . 130 LYS NZ 1 1
2 4350 1 1 151 LYS O O 39.662 0.061 2.149 1.00 . A A . 130 LYS O 1 1
2 4351 1 1 152 LEU C C 39.320 -2.885 2.858 1.00 . A A . 131 LEU C 1 1
2 4352 1 1 152 LEU CA C 38.029 -2.149 2.514 1.00 . A A . 131 LEU CA 1 1
2 4353 1 1 152 LEU CB C 36.878 -3.147 2.387 1.00 . A A . 131 LEU CB 1 1
2 4354 1 1 152 LEU CD1 C 35.323 -1.877 3.888 1.00 . A A . 131 LEU CD1 1 1
2 4355 1 1 152 LEU CD2 C 35.158 -1.608 1.407 1.00 . A A . 131 LEU CD2 1 1
2 4356 1 1 152 LEU CG C 35.470 -2.571 2.543 1.00 . A A . 131 LEU CG 1 1
2 4357 1 1 152 LEU H H 37.666 -1.658 0.488 1.00 . A A . 131 LEU H 1 1
2 4358 1 1 152 LEU HA H 37.805 -1.451 3.308 1.00 . A A . 131 LEU HA 1 1
2 4359 1 1 152 LEU HB2 H 36.942 -3.603 1.411 1.00 . A A . 131 LEU HB2 1 1
2 4360 1 1 152 LEU HB3 H 37.012 -3.905 3.146 1.00 . A A . 131 LEU HB3 1 1
2 4361 1 1 152 LEU HD11 H 34.295 -1.583 4.031 1.00 . A A . 131 LEU HD11 1 1
2 4362 1 1 152 LEU HD12 H 35.955 -1.001 3.912 1.00 . A A . 131 LEU HD12 1 1
2 4363 1 1 152 LEU HD13 H 35.618 -2.554 4.677 1.00 . A A . 131 LEU HD13 1 1
2 4364 1 1 152 LEU HD21 H 35.678 -0.676 1.573 1.00 . A A . 131 LEU HD21 1 1
2 4365 1 1 152 LEU HD22 H 34.094 -1.425 1.371 1.00 . A A . 131 LEU HD22 1 1
2 4366 1 1 152 LEU HD23 H 35.482 -2.039 0.471 1.00 . A A . 131 LEU HD23 1 1
2 4367 1 1 152 LEU HG H 34.751 -3.378 2.505 1.00 . A A . 131 LEU HG 1 1
2 4368 1 1 152 LEU N N 38.177 -1.388 1.278 1.00 . A A . 131 LEU N 1 1
2 4369 1 1 152 LEU O O 39.634 -3.095 4.029 1.00 . A A . 131 LEU O 1 1
2 4370 1 1 153 SER C C 42.490 -3.012 2.140 1.00 . A A . 132 SER C 1 1
2 4371 1 1 153 SER CA C 41.323 -3.987 2.021 1.00 . A A . 132 SER CA 1 1
2 4372 1 1 153 SER CB C 41.567 -4.954 0.861 1.00 . A A . 132 SER CB 1 1
2 4373 1 1 153 SER H H 39.762 -3.076 0.917 1.00 . A A . 132 SER H 1 1
2 4374 1 1 153 SER HA H 41.246 -4.552 2.939 1.00 . A A . 132 SER HA 1 1
2 4375 1 1 153 SER HB2 H 40.707 -5.594 0.741 1.00 . A A . 132 SER HB2 1 1
2 4376 1 1 153 SER HB3 H 41.726 -4.390 -0.047 1.00 . A A . 132 SER HB3 1 1
2 4377 1 1 153 SER HG H 42.663 -6.120 1.991 1.00 . A A . 132 SER HG 1 1
2 4378 1 1 153 SER N N 40.066 -3.273 1.828 1.00 . A A . 132 SER N 1 1
2 4379 1 1 153 SER O O 43.382 -2.988 1.293 1.00 . A A . 132 SER O 1 1
2 4380 1 1 153 SER OG O 42.707 -5.762 1.101 1.00 . A A . 132 SER OG 1 1
2 4381 1 1 154 ALA C C 44.875 -1.918 3.649 1.00 . A A . 133 ALA C 1 1
2 4382 1 1 154 ALA CA C 43.532 -1.231 3.429 1.00 . A A . 133 ALA CA 1 1
2 4383 1 1 154 ALA CB C 43.186 -0.352 4.622 1.00 . A A . 133 ALA CB 1 1
2 4384 1 1 154 ALA H H 41.736 -2.273 3.838 1.00 . A A . 133 ALA H 1 1
2 4385 1 1 154 ALA HA H 43.600 -0.599 2.555 1.00 . A A . 133 ALA HA 1 1
2 4386 1 1 154 ALA HB1 H 44.003 0.328 4.816 1.00 . A A . 133 ALA HB1 1 1
2 4387 1 1 154 ALA HB2 H 42.291 0.213 4.405 1.00 . A A . 133 ALA HB2 1 1
2 4388 1 1 154 ALA HB3 H 43.019 -0.972 5.490 1.00 . A A . 133 ALA HB3 1 1
2 4389 1 1 154 ALA N N 42.475 -2.207 3.198 1.00 . A A . 133 ALA N 1 1
2 4390 1 1 154 ALA O O 45.357 -2.014 4.778 1.00 . A A . 133 ALA O 1 1
3 4391 1 1 22 MET C C 2.422 -2.559 -0.665 1.00 . A A . 1 MET C 1 1
3 4392 1 1 22 MET CA C 1.554 -1.306 -0.610 1.00 . A A . 1 MET CA 1 1
3 4393 1 1 22 MET CB C 1.317 -0.898 0.845 1.00 . A A . 1 MET CB 1 1
3 4394 1 1 22 MET CE C 1.206 2.333 -0.915 1.00 . A A . 1 MET CE 1 1
3 4395 1 1 22 MET CG C 0.582 0.424 0.995 1.00 . A A . 1 MET CG 1 1
3 4396 1 1 22 MET H H -0.550 -1.478 -0.770 1.00 . A A . 1 MET H 1 1
3 4397 1 1 22 MET HA H 2.066 -0.504 -1.120 1.00 . A A . 1 MET HA 1 1
3 4398 1 1 22 MET HB2 H 0.735 -1.667 1.332 1.00 . A A . 1 MET HB2 1 1
3 4399 1 1 22 MET HB3 H 2.272 -0.812 1.342 1.00 . A A . 1 MET HB3 1 1
3 4400 1 1 22 MET HE1 H 1.277 3.406 -1.009 1.00 . A A . 1 MET HE1 1 1
3 4401 1 1 22 MET HE2 H 1.876 1.864 -1.620 1.00 . A A . 1 MET HE2 1 1
3 4402 1 1 22 MET HE3 H 0.192 2.019 -1.117 1.00 . A A . 1 MET HE3 1 1
3 4403 1 1 22 MET HG2 H -0.214 0.462 0.266 1.00 . A A . 1 MET HG2 1 1
3 4404 1 1 22 MET HG3 H 0.160 0.474 1.987 1.00 . A A . 1 MET HG3 1 1
3 4405 1 1 22 MET N N 0.281 -1.526 -1.288 1.00 . A A . 1 MET N 1 1
3 4406 1 1 22 MET O O 2.783 -3.123 0.368 1.00 . A A . 1 MET O 1 1
3 4407 1 1 22 MET SD S 1.659 1.849 0.749 1.00 . A A . 1 MET SD 1 1
3 4408 1 1 23 THR C C 4.675 -3.926 -3.097 1.00 . A A . 2 THR C 1 1
3 4409 1 1 23 THR CA C 3.579 -4.177 -2.067 1.00 . A A . 2 THR CA 1 1
3 4410 1 1 23 THR CB C 2.733 -5.383 -2.518 1.00 . A A . 2 THR CB 1 1
3 4411 1 1 23 THR CG2 C 1.755 -5.795 -1.428 1.00 . A A . 2 THR CG2 1 1
3 4412 1 1 23 THR H H 2.437 -2.498 -2.663 1.00 . A A . 2 THR H 1 1
3 4413 1 1 23 THR HA H 4.038 -4.419 -1.120 1.00 . A A . 2 THR HA 1 1
3 4414 1 1 23 THR HB H 3.396 -6.213 -2.719 1.00 . A A . 2 THR HB 1 1
3 4415 1 1 23 THR HG1 H 1.252 -4.518 -3.491 1.00 . A A . 2 THR HG1 1 1
3 4416 1 1 23 THR HG21 H 2.296 -5.988 -0.513 1.00 . A A . 2 THR HG21 1 1
3 4417 1 1 23 THR HG22 H 1.232 -6.689 -1.733 1.00 . A A . 2 THR HG22 1 1
3 4418 1 1 23 THR HG23 H 1.044 -5.000 -1.264 1.00 . A A . 2 THR HG23 1 1
3 4419 1 1 23 THR N N 2.755 -2.990 -1.878 1.00 . A A . 2 THR N 1 1
3 4420 1 1 23 THR O O 4.531 -3.078 -3.979 1.00 . A A . 2 THR O 1 1
3 4421 1 1 23 THR OG1 O 2.015 -5.058 -3.713 1.00 . A A . 2 THR OG1 1 1
3 4422 1 1 24 LEU C C 6.562 -5.143 -5.260 1.00 . A A . 3 LEU C 1 1
3 4423 1 1 24 LEU CA C 6.892 -4.528 -3.903 1.00 . A A . 3 LEU CA 1 1
3 4424 1 1 24 LEU CB C 8.143 -5.189 -3.321 1.00 . A A . 3 LEU CB 1 1
3 4425 1 1 24 LEU CD1 C 8.332 -3.965 -1.142 1.00 . A A . 3 LEU CD1 1 1
3 4426 1 1 24 LEU CD2 C 10.368 -4.972 -2.188 1.00 . A A . 3 LEU CD2 1 1
3 4427 1 1 24 LEU CG C 9.030 -4.298 -2.451 1.00 . A A . 3 LEU CG 1 1
3 4428 1 1 24 LEU H H 5.827 -5.328 -2.258 1.00 . A A . 3 LEU H 1 1
3 4429 1 1 24 LEU HA H 7.081 -3.473 -4.036 1.00 . A A . 3 LEU HA 1 1
3 4430 1 1 24 LEU HB2 H 7.824 -6.026 -2.720 1.00 . A A . 3 LEU HB2 1 1
3 4431 1 1 24 LEU HB3 H 8.741 -5.548 -4.147 1.00 . A A . 3 LEU HB3 1 1
3 4432 1 1 24 LEU HD11 H 8.915 -4.344 -0.317 1.00 . A A . 3 LEU HD11 1 1
3 4433 1 1 24 LEU HD12 H 7.352 -4.420 -1.130 1.00 . A A . 3 LEU HD12 1 1
3 4434 1 1 24 LEU HD13 H 8.231 -2.893 -1.050 1.00 . A A . 3 LEU HD13 1 1
3 4435 1 1 24 LEU HD21 H 10.881 -4.454 -1.391 1.00 . A A . 3 LEU HD21 1 1
3 4436 1 1 24 LEU HD22 H 10.970 -4.940 -3.084 1.00 . A A . 3 LEU HD22 1 1
3 4437 1 1 24 LEU HD23 H 10.203 -6.000 -1.902 1.00 . A A . 3 LEU HD23 1 1
3 4438 1 1 24 LEU HG H 9.219 -3.370 -2.973 1.00 . A A . 3 LEU HG 1 1
3 4439 1 1 24 LEU N N 5.771 -4.669 -2.981 1.00 . A A . 3 LEU N 1 1
3 4440 1 1 24 LEU O O 5.650 -5.959 -5.393 1.00 . A A . 3 LEU O 1 1
3 4441 1 1 25 PRO C C 7.535 -6.709 -7.796 1.00 . A A . 4 PRO C 1 1
3 4442 1 1 25 PRO CA C 7.131 -5.246 -7.655 1.00 . A A . 4 PRO CA 1 1
3 4443 1 1 25 PRO CB C 8.051 -4.354 -8.492 1.00 . A A . 4 PRO CB 1 1
3 4444 1 1 25 PRO CD C 8.426 -3.774 -6.204 1.00 . A A . 4 PRO CD 1 1
3 4445 1 1 25 PRO CG C 9.103 -3.895 -7.541 1.00 . A A . 4 PRO CG 1 1
3 4446 1 1 25 PRO HA H 6.110 -5.122 -7.984 1.00 . A A . 4 PRO HA 1 1
3 4447 1 1 25 PRO HB2 H 8.475 -4.930 -9.303 1.00 . A A . 4 PRO HB2 1 1
3 4448 1 1 25 PRO HB3 H 7.489 -3.523 -8.890 1.00 . A A . 4 PRO HB3 1 1
3 4449 1 1 25 PRO HD2 H 9.110 -4.037 -5.410 1.00 . A A . 4 PRO HD2 1 1
3 4450 1 1 25 PRO HD3 H 8.048 -2.772 -6.062 1.00 . A A . 4 PRO HD3 1 1
3 4451 1 1 25 PRO HG2 H 9.898 -4.623 -7.495 1.00 . A A . 4 PRO HG2 1 1
3 4452 1 1 25 PRO HG3 H 9.487 -2.936 -7.855 1.00 . A A . 4 PRO HG3 1 1
3 4453 1 1 25 PRO N N 7.322 -4.744 -6.291 1.00 . A A . 4 PRO N 1 1
3 4454 1 1 25 PRO O O 7.028 -7.422 -8.663 1.00 . A A . 4 PRO O 1 1
3 4455 1 1 26 SER C C 7.905 -9.470 -6.331 1.00 . A A . 5 SER C 1 1
3 4456 1 1 26 SER CA C 8.923 -8.531 -6.970 1.00 . A A . 5 SER CA 1 1
3 4457 1 1 26 SER CB C 10.266 -8.647 -6.247 1.00 . A A . 5 SER CB 1 1
3 4458 1 1 26 SER H H 8.815 -6.535 -6.270 1.00 . A A . 5 SER H 1 1
3 4459 1 1 26 SER HA H 9.055 -8.812 -8.005 1.00 . A A . 5 SER HA 1 1
3 4460 1 1 26 SER HB2 H 11.064 -8.649 -6.974 1.00 . A A . 5 SER HB2 1 1
3 4461 1 1 26 SER HB3 H 10.387 -7.806 -5.581 1.00 . A A . 5 SER HB3 1 1
3 4462 1 1 26 SER HG H 10.376 -9.629 -4.556 1.00 . A A . 5 SER HG 1 1
3 4463 1 1 26 SER N N 8.449 -7.152 -6.939 1.00 . A A . 5 SER N 1 1
3 4464 1 1 26 SER O O 7.926 -10.678 -6.563 1.00 . A A . 5 SER O 1 1
3 4465 1 1 26 SER OG O 10.335 -9.844 -5.491 1.00 . A A . 5 SER OG 1 1
3 4466 1 1 27 GLY C C 6.236 -9.824 -3.370 1.00 . A A . 6 GLY C 1 1
3 4467 1 1 27 GLY CA C 5.998 -9.704 -4.862 1.00 . A A . 6 GLY CA 1 1
3 4468 1 1 27 GLY H H 7.043 -7.936 -5.375 1.00 . A A . 6 GLY H 1 1
3 4469 1 1 27 GLY HA2 H 5.033 -9.250 -5.027 1.00 . A A . 6 GLY HA2 1 1
3 4470 1 1 27 GLY HA3 H 5.998 -10.694 -5.295 1.00 . A A . 6 GLY HA3 1 1
3 4471 1 1 27 GLY N N 7.012 -8.904 -5.523 1.00 . A A . 6 GLY N 1 1
3 4472 1 1 27 GLY O O 5.556 -10.589 -2.685 1.00 . A A . 6 GLY O 1 1
3 4473 1 1 28 HIS C C 6.730 -8.043 -0.682 1.00 . A A . 7 HIS C 1 1
3 4474 1 1 28 HIS CA C 7.533 -9.094 -1.443 1.00 . A A . 7 HIS CA 1 1
3 4475 1 1 28 HIS CB C 9.029 -8.857 -1.238 1.00 . A A . 7 HIS CB 1 1
3 4476 1 1 28 HIS CD2 C 10.667 -10.148 0.304 1.00 . A A . 7 HIS CD2 1 1
3 4477 1 1 28 HIS CE1 C 10.346 -12.162 -0.503 1.00 . A A . 7 HIS CE1 1 1
3 4478 1 1 28 HIS CG C 9.755 -10.047 -0.691 1.00 . A A . 7 HIS CG 1 1
3 4479 1 1 28 HIS H H 7.712 -8.479 -3.461 1.00 . A A . 7 HIS H 1 1
3 4480 1 1 28 HIS HA H 7.276 -10.070 -1.061 1.00 . A A . 7 HIS HA 1 1
3 4481 1 1 28 HIS HB2 H 9.479 -8.600 -2.186 1.00 . A A . 7 HIS HB2 1 1
3 4482 1 1 28 HIS HB3 H 9.166 -8.037 -0.546 1.00 . A A . 7 HIS HB3 1 1
3 4483 1 1 28 HIS HD1 H 8.974 -11.582 -1.906 1.00 . A A . 7 HIS HD1 1 1
3 4484 1 1 28 HIS HD2 H 11.048 -9.338 0.910 1.00 . A A . 7 HIS HD2 1 1
3 4485 1 1 28 HIS HE1 H 10.414 -13.227 -0.663 1.00 . A A . 7 HIS HE1 1 1
3 4486 1 1 28 HIS N N 7.206 -9.068 -2.864 1.00 . A A . 7 HIS N 1 1
3 4487 1 1 28 HIS ND1 N 9.577 -11.325 -1.177 1.00 . A A . 7 HIS ND1 1 1
3 4488 1 1 28 HIS NE2 N 11.018 -11.472 0.401 1.00 . A A . 7 HIS NE2 1 1
3 4489 1 1 28 HIS O O 6.324 -7.019 -1.231 1.00 . A A . 7 HIS O 1 1
3 4490 1 1 29 PRO C C 6.502 -6.103 1.772 1.00 . A A . 8 PRO C 1 1
3 4491 1 1 29 PRO CA C 5.738 -7.390 1.477 1.00 . A A . 8 PRO CA 1 1
3 4492 1 1 29 PRO CB C 5.541 -8.200 2.761 1.00 . A A . 8 PRO CB 1 1
3 4493 1 1 29 PRO CD C 6.948 -9.503 1.334 1.00 . A A . 8 PRO CD 1 1
3 4494 1 1 29 PRO CG C 6.671 -9.171 2.774 1.00 . A A . 8 PRO CG 1 1
3 4495 1 1 29 PRO HA H 4.776 -7.146 1.052 1.00 . A A . 8 PRO HA 1 1
3 4496 1 1 29 PRO HB2 H 5.576 -7.539 3.616 1.00 . A A . 8 PRO HB2 1 1
3 4497 1 1 29 PRO HB3 H 4.587 -8.705 2.729 1.00 . A A . 8 PRO HB3 1 1
3 4498 1 1 29 PRO HD2 H 8.004 -9.668 1.181 1.00 . A A . 8 PRO HD2 1 1
3 4499 1 1 29 PRO HD3 H 6.381 -10.370 1.031 1.00 . A A . 8 PRO HD3 1 1
3 4500 1 1 29 PRO HG2 H 7.539 -8.718 3.228 1.00 . A A . 8 PRO HG2 1 1
3 4501 1 1 29 PRO HG3 H 6.384 -10.060 3.315 1.00 . A A . 8 PRO HG3 1 1
3 4502 1 1 29 PRO N N 6.494 -8.301 0.613 1.00 . A A . 8 PRO N 1 1
3 4503 1 1 29 PRO O O 7.629 -6.137 2.266 1.00 . A A . 8 PRO O 1 1
3 4504 1 1 30 LYS C C 6.574 -3.362 3.191 1.00 . A A . 9 LYS C 1 1
3 4505 1 1 30 LYS CA C 6.501 -3.670 1.699 1.00 . A A . 9 LYS CA 1 1
3 4506 1 1 30 LYS CB C 5.716 -2.571 0.978 1.00 . A A . 9 LYS CB 1 1
3 4507 1 1 30 LYS CD C 5.925 -0.472 -0.387 1.00 . A A . 9 LYS CD 1 1
3 4508 1 1 30 LYS CE C 4.856 0.474 0.138 1.00 . A A . 9 LYS CE 1 1
3 4509 1 1 30 LYS CG C 6.525 -1.309 0.730 1.00 . A A . 9 LYS CG 1 1
3 4510 1 1 30 LYS H H 4.983 -5.007 1.073 1.00 . A A . 9 LYS H 1 1
3 4511 1 1 30 LYS HA H 7.504 -3.705 1.301 1.00 . A A . 9 LYS HA 1 1
3 4512 1 1 30 LYS HB2 H 5.380 -2.951 0.025 1.00 . A A . 9 LYS HB2 1 1
3 4513 1 1 30 LYS HB3 H 4.855 -2.310 1.576 1.00 . A A . 9 LYS HB3 1 1
3 4514 1 1 30 LYS HD2 H 6.708 0.109 -0.850 1.00 . A A . 9 LYS HD2 1 1
3 4515 1 1 30 LYS HD3 H 5.481 -1.131 -1.120 1.00 . A A . 9 LYS HD3 1 1
3 4516 1 1 30 LYS HE2 H 4.284 0.849 -0.696 1.00 . A A . 9 LYS HE2 1 1
3 4517 1 1 30 LYS HE3 H 4.204 -0.074 0.804 1.00 . A A . 9 LYS HE3 1 1
3 4518 1 1 30 LYS HG2 H 6.544 -0.721 1.636 1.00 . A A . 9 LYS HG2 1 1
3 4519 1 1 30 LYS HG3 H 7.533 -1.587 0.458 1.00 . A A . 9 LYS HG3 1 1
3 4520 1 1 30 LYS HZ1 H 5.478 2.464 0.265 1.00 . A A . 9 LYS HZ1 1 1
3 4521 1 1 30 LYS HZ2 H 6.415 1.394 1.180 1.00 . A A . 9 LYS HZ2 1 1
3 4522 1 1 30 LYS HZ3 H 4.875 1.841 1.718 1.00 . A A . 9 LYS HZ3 1 1
3 4523 1 1 30 LYS N N 5.881 -4.969 1.465 1.00 . A A . 9 LYS N 1 1
3 4524 1 1 30 LYS NZ N 5.447 1.624 0.877 1.00 . A A . 9 LYS NZ 1 1
3 4525 1 1 30 LYS O O 7.653 -3.122 3.732 1.00 . A A . 9 LYS O 1 1
3 4526 1 1 31 SER C C 6.295 -4.006 6.057 1.00 . A A . 10 SER C 1 1
3 4527 1 1 31 SER CA C 5.353 -3.092 5.279 1.00 . A A . 10 SER CA 1 1
3 4528 1 1 31 SER CB C 3.921 -3.264 5.788 1.00 . A A . 10 SER CB 1 1
3 4529 1 1 31 SER H H 4.593 -3.571 3.362 1.00 . A A . 10 SER H 1 1
3 4530 1 1 31 SER HA H 5.659 -2.067 5.431 1.00 . A A . 10 SER HA 1 1
3 4531 1 1 31 SER HB2 H 3.593 -4.274 5.597 1.00 . A A . 10 SER HB2 1 1
3 4532 1 1 31 SER HB3 H 3.894 -3.072 6.851 1.00 . A A . 10 SER HB3 1 1
3 4533 1 1 31 SER HG H 3.095 -2.491 4.189 1.00 . A A . 10 SER HG 1 1
3 4534 1 1 31 SER N N 5.420 -3.372 3.850 1.00 . A A . 10 SER N 1 1
3 4535 1 1 31 SER O O 7.033 -3.555 6.933 1.00 . A A . 10 SER O 1 1
3 4536 1 1 31 SER OG O 3.038 -2.366 5.139 1.00 . A A . 10 SER OG 1 1
3 4537 1 1 32 ARG C C 8.588 -5.958 6.170 1.00 . A A . 11 ARG C 1 1
3 4538 1 1 32 ARG CA C 7.113 -6.273 6.397 1.00 . A A . 11 ARG CA 1 1
3 4539 1 1 32 ARG CB C 6.798 -7.682 5.891 1.00 . A A . 11 ARG CB 1 1
3 4540 1 1 32 ARG CD C 5.781 -9.028 7.754 1.00 . A A . 11 ARG CD 1 1
3 4541 1 1 32 ARG CG C 7.031 -8.768 6.928 1.00 . A A . 11 ARG CG 1 1
3 4542 1 1 32 ARG CZ C 5.230 -9.996 9.945 1.00 . A A . 11 ARG CZ 1 1
3 4543 1 1 32 ARG H H 5.654 -5.593 5.022 1.00 . A A . 11 ARG H 1 1
3 4544 1 1 32 ARG HA H 6.905 -6.226 7.455 1.00 . A A . 11 ARG HA 1 1
3 4545 1 1 32 ARG HB2 H 5.761 -7.720 5.589 1.00 . A A . 11 ARG HB2 1 1
3 4546 1 1 32 ARG HB3 H 7.421 -7.892 5.035 1.00 . A A . 11 ARG HB3 1 1
3 4547 1 1 32 ARG HD2 H 5.388 -8.082 8.095 1.00 . A A . 11 ARG HD2 1 1
3 4548 1 1 32 ARG HD3 H 5.049 -9.517 7.129 1.00 . A A . 11 ARG HD3 1 1
3 4549 1 1 32 ARG HE H 6.900 -10.371 8.921 1.00 . A A . 11 ARG HE 1 1
3 4550 1 1 32 ARG HG2 H 7.312 -9.681 6.423 1.00 . A A . 11 ARG HG2 1 1
3 4551 1 1 32 ARG HG3 H 7.829 -8.458 7.586 1.00 . A A . 11 ARG HG3 1 1
3 4552 1 1 32 ARG HH11 H 3.837 -8.740 9.196 1.00 . A A . 11 ARG HH11 1 1
3 4553 1 1 32 ARG HH12 H 3.460 -9.429 10.740 1.00 . A A . 11 ARG HH12 1 1
3 4554 1 1 32 ARG HH21 H 6.416 -11.285 10.954 1.00 . A A . 11 ARG HH21 1 1
3 4555 1 1 32 ARG HH22 H 4.929 -10.876 11.740 1.00 . A A . 11 ARG HH22 1 1
3 4556 1 1 32 ARG N N 6.263 -5.294 5.729 1.00 . A A . 11 ARG N 1 1
3 4557 1 1 32 ARG NE N 6.057 -9.872 8.913 1.00 . A A . 11 ARG NE 1 1
3 4558 1 1 32 ARG NH1 N 4.082 -9.334 9.962 1.00 . A A . 11 ARG NH1 1 1
3 4559 1 1 32 ARG NH2 N 5.551 -10.784 10.964 1.00 . A A . 11 ARG NH2 1 1
3 4560 1 1 32 ARG O O 9.423 -6.176 7.049 1.00 . A A . 11 ARG O 1 1
3 4561 1 1 33 LEU C C 10.723 -3.840 5.380 1.00 . A A . 12 LEU C 1 1
3 4562 1 1 33 LEU CA C 10.278 -5.099 4.642 1.00 . A A . 12 LEU CA 1 1
3 4563 1 1 33 LEU CB C 10.411 -4.894 3.133 1.00 . A A . 12 LEU CB 1 1
3 4564 1 1 33 LEU CD1 C 10.443 -7.346 2.613 1.00 . A A . 12 LEU CD1 1 1
3 4565 1 1 33 LEU CD2 C 11.153 -5.693 0.875 1.00 . A A . 12 LEU CD2 1 1
3 4566 1 1 33 LEU CG C 11.122 -6.008 2.364 1.00 . A A . 12 LEU CG 1 1
3 4567 1 1 33 LEU H H 8.194 -5.293 4.326 1.00 . A A . 12 LEU H 1 1
3 4568 1 1 33 LEU HA H 10.911 -5.921 4.943 1.00 . A A . 12 LEU HA 1 1
3 4569 1 1 33 LEU HB2 H 9.418 -4.792 2.724 1.00 . A A . 12 LEU HB2 1 1
3 4570 1 1 33 LEU HB3 H 10.960 -3.977 2.971 1.00 . A A . 12 LEU HB3 1 1
3 4571 1 1 33 LEU HD11 H 9.602 -7.204 3.275 1.00 . A A . 12 LEU HD11 1 1
3 4572 1 1 33 LEU HD12 H 11.147 -8.028 3.067 1.00 . A A . 12 LEU HD12 1 1
3 4573 1 1 33 LEU HD13 H 10.099 -7.755 1.675 1.00 . A A . 12 LEU HD13 1 1
3 4574 1 1 33 LEU HD21 H 10.194 -5.926 0.438 1.00 . A A . 12 LEU HD21 1 1
3 4575 1 1 33 LEU HD22 H 11.920 -6.287 0.398 1.00 . A A . 12 LEU HD22 1 1
3 4576 1 1 33 LEU HD23 H 11.369 -4.645 0.734 1.00 . A A . 12 LEU HD23 1 1
3 4577 1 1 33 LEU HG H 12.143 -6.083 2.712 1.00 . A A . 12 LEU HG 1 1
3 4578 1 1 33 LEU N N 8.903 -5.444 4.986 1.00 . A A . 12 LEU N 1 1
3 4579 1 1 33 LEU O O 11.791 -3.813 5.992 1.00 . A A . 12 LEU O 1 1
3 4580 1 1 34 ILE C C 10.432 -1.748 7.476 1.00 . A A . 13 ILE C 1 1
3 4581 1 1 34 ILE CA C 10.205 -1.541 5.982 1.00 . A A . 13 ILE CA 1 1
3 4582 1 1 34 ILE CB C 9.079 -0.510 5.784 1.00 . A A . 13 ILE CB 1 1
3 4583 1 1 34 ILE CD1 C 10.123 0.486 3.687 1.00 . A A . 13 ILE CD1 1 1
3 4584 1 1 34 ILE CG1 C 8.912 -0.183 4.298 1.00 . A A . 13 ILE CG1 1 1
3 4585 1 1 34 ILE CG2 C 9.370 0.754 6.580 1.00 . A A . 13 ILE CG2 1 1
3 4586 1 1 34 ILE H H 9.061 -2.884 4.814 1.00 . A A . 13 ILE H 1 1
3 4587 1 1 34 ILE HA H 11.110 -1.145 5.543 1.00 . A A . 13 ILE HA 1 1
3 4588 1 1 34 ILE HB H 8.160 -0.937 6.156 1.00 . A A . 13 ILE HB 1 1
3 4589 1 1 34 ILE HD11 H 10.365 1.376 4.249 1.00 . A A . 13 ILE HD11 1 1
3 4590 1 1 34 ILE HD12 H 10.961 -0.194 3.710 1.00 . A A . 13 ILE HD12 1 1
3 4591 1 1 34 ILE HD13 H 9.907 0.756 2.663 1.00 . A A . 13 ILE HD13 1 1
3 4592 1 1 34 ILE HG12 H 8.729 -1.096 3.754 1.00 . A A . 13 ILE HG12 1 1
3 4593 1 1 34 ILE HG13 H 8.068 0.480 4.175 1.00 . A A . 13 ILE HG13 1 1
3 4594 1 1 34 ILE HG21 H 8.938 0.666 7.566 1.00 . A A . 13 ILE HG21 1 1
3 4595 1 1 34 ILE HG22 H 10.438 0.885 6.666 1.00 . A A . 13 ILE HG22 1 1
3 4596 1 1 34 ILE HG23 H 8.942 1.605 6.074 1.00 . A A . 13 ILE HG23 1 1
3 4597 1 1 34 ILE N N 9.898 -2.801 5.318 1.00 . A A . 13 ILE N 1 1
3 4598 1 1 34 ILE O O 11.343 -1.164 8.064 1.00 . A A . 13 ILE O 1 1
3 4599 1 1 35 LYS C C 10.983 -3.654 9.810 1.00 . A A . 14 LYS C 1 1
3 4600 1 1 35 LYS CA C 9.708 -2.872 9.510 1.00 . A A . 14 LYS CA 1 1
3 4601 1 1 35 LYS CB C 8.488 -3.663 9.987 1.00 . A A . 14 LYS CB 1 1
3 4602 1 1 35 LYS CD C 7.005 -2.109 11.290 1.00 . A A . 14 LYS CD 1 1
3 4603 1 1 35 LYS CE C 7.626 -0.721 11.237 1.00 . A A . 14 LYS CE 1 1
3 4604 1 1 35 LYS CG C 7.201 -2.857 9.982 1.00 . A A . 14 LYS CG 1 1
3 4605 1 1 35 LYS H H 8.892 -3.019 7.563 1.00 . A A . 14 LYS H 1 1
3 4606 1 1 35 LYS HA H 9.745 -1.931 10.037 1.00 . A A . 14 LYS HA 1 1
3 4607 1 1 35 LYS HB2 H 8.355 -4.519 9.343 1.00 . A A . 14 LYS HB2 1 1
3 4608 1 1 35 LYS HB3 H 8.669 -4.006 10.996 1.00 . A A . 14 LYS HB3 1 1
3 4609 1 1 35 LYS HD2 H 5.948 -2.011 11.484 1.00 . A A . 14 LYS HD2 1 1
3 4610 1 1 35 LYS HD3 H 7.469 -2.671 12.088 1.00 . A A . 14 LYS HD3 1 1
3 4611 1 1 35 LYS HE2 H 8.671 -0.798 11.496 1.00 . A A . 14 LYS HE2 1 1
3 4612 1 1 35 LYS HE3 H 7.531 -0.338 10.232 1.00 . A A . 14 LYS HE3 1 1
3 4613 1 1 35 LYS HG2 H 7.238 -2.142 9.173 1.00 . A A . 14 LYS HG2 1 1
3 4614 1 1 35 LYS HG3 H 6.367 -3.528 9.833 1.00 . A A . 14 LYS HG3 1 1
3 4615 1 1 35 LYS HZ1 H 7.563 0.375 13.013 1.00 . A A . 14 LYS HZ1 1 1
3 4616 1 1 35 LYS HZ2 H 6.050 -0.172 12.493 1.00 . A A . 14 LYS HZ2 1 1
3 4617 1 1 35 LYS HZ3 H 6.791 1.133 11.713 1.00 . A A . 14 LYS HZ3 1 1
3 4618 1 1 35 LYS N N 9.598 -2.584 8.085 1.00 . A A . 14 LYS N 1 1
3 4619 1 1 35 LYS NZ N 6.961 0.220 12.180 1.00 . A A . 14 LYS NZ 1 1
3 4620 1 1 35 LYS O O 11.659 -3.401 10.808 1.00 . A A . 14 LYS O 1 1
3 4621 1 1 36 LYS C C 13.765 -4.587 8.923 1.00 . A A . 15 LYS C 1 1
3 4622 1 1 36 LYS CA C 12.502 -5.423 9.110 1.00 . A A . 15 LYS CA 1 1
3 4623 1 1 36 LYS CB C 12.495 -6.585 8.115 1.00 . A A . 15 LYS CB 1 1
3 4624 1 1 36 LYS CD C 12.517 -9.097 8.087 1.00 . A A . 15 LYS CD 1 1
3 4625 1 1 36 LYS CE C 12.335 -9.173 6.579 1.00 . A A . 15 LYS CE 1 1
3 4626 1 1 36 LYS CG C 11.864 -7.853 8.665 1.00 . A A . 15 LYS CG 1 1
3 4627 1 1 36 LYS H H 10.728 -4.760 8.164 1.00 . A A . 15 LYS H 1 1
3 4628 1 1 36 LYS HA H 12.494 -5.819 10.114 1.00 . A A . 15 LYS HA 1 1
3 4629 1 1 36 LYS HB2 H 11.946 -6.287 7.235 1.00 . A A . 15 LYS HB2 1 1
3 4630 1 1 36 LYS HB3 H 13.515 -6.809 7.834 1.00 . A A . 15 LYS HB3 1 1
3 4631 1 1 36 LYS HD2 H 13.574 -9.075 8.310 1.00 . A A . 15 LYS HD2 1 1
3 4632 1 1 36 LYS HD3 H 12.070 -9.971 8.540 1.00 . A A . 15 LYS HD3 1 1
3 4633 1 1 36 LYS HE2 H 12.909 -8.383 6.120 1.00 . A A . 15 LYS HE2 1 1
3 4634 1 1 36 LYS HE3 H 12.698 -10.130 6.234 1.00 . A A . 15 LYS HE3 1 1
3 4635 1 1 36 LYS HG2 H 11.978 -7.865 9.739 1.00 . A A . 15 LYS HG2 1 1
3 4636 1 1 36 LYS HG3 H 10.813 -7.859 8.413 1.00 . A A . 15 LYS HG3 1 1
3 4637 1 1 36 LYS HZ1 H 10.689 -9.658 5.388 1.00 . A A . 15 LYS HZ1 1 1
3 4638 1 1 36 LYS HZ2 H 10.714 -8.046 5.898 1.00 . A A . 15 LYS HZ2 1 1
3 4639 1 1 36 LYS HZ3 H 10.288 -9.270 6.985 1.00 . A A . 15 LYS HZ3 1 1
3 4640 1 1 36 LYS N N 11.307 -4.605 8.941 1.00 . A A . 15 LYS N 1 1
3 4641 1 1 36 LYS NZ N 10.906 -9.027 6.185 1.00 . A A . 15 LYS NZ 1 1
3 4642 1 1 36 LYS O O 14.717 -4.701 9.695 1.00 . A A . 15 LYS O 1 1
3 4643 1 1 37 PHE C C 15.223 -1.983 8.792 1.00 . A A . 16 PHE C 1 1
3 4644 1 1 37 PHE CA C 14.910 -2.890 7.605 1.00 . A A . 16 PHE CA 1 1
3 4645 1 1 37 PHE CB C 14.640 -2.044 6.359 1.00 . A A . 16 PHE CB 1 1
3 4646 1 1 37 PHE CD1 C 15.619 -3.786 4.841 1.00 . A A . 16 PHE CD1 1 1
3 4647 1 1 37 PHE CD2 C 13.653 -2.639 4.131 1.00 . A A . 16 PHE CD2 1 1
3 4648 1 1 37 PHE CE1 C 15.619 -4.518 3.668 1.00 . A A . 16 PHE CE1 1 1
3 4649 1 1 37 PHE CE2 C 13.647 -3.368 2.956 1.00 . A A . 16 PHE CE2 1 1
3 4650 1 1 37 PHE CG C 14.637 -2.839 5.085 1.00 . A A . 16 PHE CG 1 1
3 4651 1 1 37 PHE CZ C 14.631 -4.310 2.725 1.00 . A A . 16 PHE CZ 1 1
3 4652 1 1 37 PHE H H 12.975 -3.700 7.314 1.00 . A A . 16 PHE H 1 1
3 4653 1 1 37 PHE HA H 15.760 -3.528 7.420 1.00 . A A . 16 PHE HA 1 1
3 4654 1 1 37 PHE HB2 H 13.675 -1.570 6.456 1.00 . A A . 16 PHE HB2 1 1
3 4655 1 1 37 PHE HB3 H 15.403 -1.285 6.277 1.00 . A A . 16 PHE HB3 1 1
3 4656 1 1 37 PHE HD1 H 16.391 -3.951 5.577 1.00 . A A . 16 PHE HD1 1 1
3 4657 1 1 37 PHE HD2 H 12.882 -1.903 4.310 1.00 . A A . 16 PHE HD2 1 1
3 4658 1 1 37 PHE HE1 H 16.389 -5.253 3.490 1.00 . A A . 16 PHE HE1 1 1
3 4659 1 1 37 PHE HE2 H 12.873 -3.203 2.221 1.00 . A A . 16 PHE HE2 1 1
3 4660 1 1 37 PHE HZ H 14.629 -4.880 1.809 1.00 . A A . 16 PHE HZ 1 1
3 4661 1 1 37 PHE N N 13.765 -3.746 7.894 1.00 . A A . 16 PHE N 1 1
3 4662 1 1 37 PHE O O 16.363 -1.557 8.979 1.00 . A A . 16 PHE O 1 1
3 4663 1 1 38 THR C C 15.318 -1.460 11.772 1.00 . A A . 17 THR C 1 1
3 4664 1 1 38 THR CA C 14.367 -0.834 10.759 1.00 . A A . 17 THR CA 1 1
3 4665 1 1 38 THR CB C 13.016 -0.554 11.445 1.00 . A A . 17 THR CB 1 1
3 4666 1 1 38 THR CG2 C 13.195 0.387 12.627 1.00 . A A . 17 THR CG2 1 1
3 4667 1 1 38 THR H H 13.318 -2.061 9.390 1.00 . A A . 17 THR H 1 1
3 4668 1 1 38 THR HA H 14.780 0.107 10.426 1.00 . A A . 17 THR HA 1 1
3 4669 1 1 38 THR HB H 12.612 -1.489 11.805 1.00 . A A . 17 THR HB 1 1
3 4670 1 1 38 THR HG1 H 11.208 -0.024 10.861 1.00 . A A . 17 THR HG1 1 1
3 4671 1 1 38 THR HG21 H 12.228 0.632 13.042 1.00 . A A . 17 THR HG21 1 1
3 4672 1 1 38 THR HG22 H 13.685 1.290 12.298 1.00 . A A . 17 THR HG22 1 1
3 4673 1 1 38 THR HG23 H 13.798 -0.096 13.382 1.00 . A A . 17 THR HG23 1 1
3 4674 1 1 38 THR N N 14.202 -1.691 9.592 1.00 . A A . 17 THR N 1 1
3 4675 1 1 38 THR O O 15.889 -0.767 12.612 1.00 . A A . 17 THR O 1 1
3 4676 1 1 38 THR OG1 O 12.100 0.021 10.506 1.00 . A A . 17 THR OG1 1 1
3 4677 1 1 39 ALA C C 17.826 -3.358 12.163 1.00 . A A . 18 ALA C 1 1
3 4678 1 1 39 ALA CA C 16.369 -3.496 12.593 1.00 . A A . 18 ALA CA 1 1
3 4679 1 1 39 ALA CB C 15.973 -4.963 12.663 1.00 . A A . 18 ALA CB 1 1
3 4680 1 1 39 ALA H H 15.001 -3.274 10.994 1.00 . A A . 18 ALA H 1 1
3 4681 1 1 39 ALA HA H 16.253 -3.070 13.579 1.00 . A A . 18 ALA HA 1 1
3 4682 1 1 39 ALA HB1 H 14.972 -5.084 12.276 1.00 . A A . 18 ALA HB1 1 1
3 4683 1 1 39 ALA HB2 H 16.661 -5.550 12.072 1.00 . A A . 18 ALA HB2 1 1
3 4684 1 1 39 ALA HB3 H 16.005 -5.296 13.690 1.00 . A A . 18 ALA HB3 1 1
3 4685 1 1 39 ALA N N 15.484 -2.776 11.685 1.00 . A A . 18 ALA N 1 1
3 4686 1 1 39 ALA O O 18.736 -3.784 12.875 1.00 . A A . 18 ALA O 1 1
3 4687 1 1 40 LEU C C 19.835 -1.121 10.639 1.00 . A A . 19 LEU C 1 1
3 4688 1 1 40 LEU CA C 19.387 -2.569 10.470 1.00 . A A . 19 LEU CA 1 1
3 4689 1 1 40 LEU CB C 19.441 -2.963 8.993 1.00 . A A . 19 LEU CB 1 1
3 4690 1 1 40 LEU CD1 C 18.899 -4.561 7.139 1.00 . A A . 19 LEU CD1 1 1
3 4691 1 1 40 LEU CD2 C 19.612 -5.435 9.372 1.00 . A A . 19 LEU CD2 1 1
3 4692 1 1 40 LEU CG C 18.858 -4.333 8.642 1.00 . A A . 19 LEU CG 1 1
3 4693 1 1 40 LEU H H 17.274 -2.444 10.474 1.00 . A A . 19 LEU H 1 1
3 4694 1 1 40 LEU HA H 20.055 -3.207 11.030 1.00 . A A . 19 LEU HA 1 1
3 4695 1 1 40 LEU HB2 H 18.896 -2.219 8.433 1.00 . A A . 19 LEU HB2 1 1
3 4696 1 1 40 LEU HB3 H 20.477 -2.955 8.688 1.00 . A A . 19 LEU HB3 1 1
3 4697 1 1 40 LEU HD11 H 19.304 -5.540 6.935 1.00 . A A . 19 LEU HD11 1 1
3 4698 1 1 40 LEU HD12 H 19.523 -3.809 6.678 1.00 . A A . 19 LEU HD12 1 1
3 4699 1 1 40 LEU HD13 H 17.899 -4.493 6.738 1.00 . A A . 19 LEU HD13 1 1
3 4700 1 1 40 LEU HD21 H 19.065 -5.718 10.259 1.00 . A A . 19 LEU HD21 1 1
3 4701 1 1 40 LEU HD22 H 20.592 -5.077 9.651 1.00 . A A . 19 LEU HD22 1 1
3 4702 1 1 40 LEU HD23 H 19.712 -6.292 8.722 1.00 . A A . 19 LEU HD23 1 1
3 4703 1 1 40 LEU HG H 17.824 -4.368 8.957 1.00 . A A . 19 LEU HG 1 1
3 4704 1 1 40 LEU N N 18.039 -2.762 10.996 1.00 . A A . 19 LEU N 1 1
3 4705 1 1 40 LEU O O 20.913 -0.737 10.187 1.00 . A A . 19 LEU O 1 1
3 4706 1 1 41 GLY C C 18.122 1.898 11.924 1.00 . A A . 20 GLY C 1 1
3 4707 1 1 41 GLY CA C 19.328 1.076 11.513 1.00 . A A . 20 GLY CA 1 1
3 4708 1 1 41 GLY H H 18.153 -0.682 11.632 1.00 . A A . 20 GLY H 1 1
3 4709 1 1 41 GLY HA2 H 20.076 1.141 12.289 1.00 . A A . 20 GLY HA2 1 1
3 4710 1 1 41 GLY HA3 H 19.733 1.486 10.600 1.00 . A A . 20 GLY HA3 1 1
3 4711 1 1 41 GLY N N 18.999 -0.321 11.294 1.00 . A A . 20 GLY N 1 1
3 4712 1 1 41 GLY O O 17.184 1.396 12.543 1.00 . A A . 20 GLY O 1 1
3 4713 1 1 42 PRO C C 15.778 3.816 11.110 1.00 . A A . 21 PRO C 1 1
3 4714 1 1 42 PRO CA C 17.045 4.114 11.904 1.00 . A A . 21 PRO CA 1 1
3 4715 1 1 42 PRO CB C 17.608 5.484 11.518 1.00 . A A . 21 PRO CB 1 1
3 4716 1 1 42 PRO CD C 19.223 3.859 10.837 1.00 . A A . 21 PRO CD 1 1
3 4717 1 1 42 PRO CG C 18.632 5.193 10.475 1.00 . A A . 21 PRO CG 1 1
3 4718 1 1 42 PRO HA H 16.818 4.101 12.960 1.00 . A A . 21 PRO HA 1 1
3 4719 1 1 42 PRO HB2 H 16.814 6.106 11.130 1.00 . A A . 21 PRO HB2 1 1
3 4720 1 1 42 PRO HB3 H 18.050 5.953 12.385 1.00 . A A . 21 PRO HB3 1 1
3 4721 1 1 42 PRO HD2 H 19.479 3.305 9.946 1.00 . A A . 21 PRO HD2 1 1
3 4722 1 1 42 PRO HD3 H 20.093 3.989 11.465 1.00 . A A . 21 PRO HD3 1 1
3 4723 1 1 42 PRO HG2 H 18.163 5.145 9.504 1.00 . A A . 21 PRO HG2 1 1
3 4724 1 1 42 PRO HG3 H 19.395 5.957 10.488 1.00 . A A . 21 PRO HG3 1 1
3 4725 1 1 42 PRO N N 18.138 3.193 11.577 1.00 . A A . 21 PRO N 1 1
3 4726 1 1 42 PRO O O 15.796 3.023 10.168 1.00 . A A . 21 PRO O 1 1
3 4727 1 1 43 TYR C C 13.490 4.677 9.356 1.00 . A A . 22 TYR C 1 1
3 4728 1 1 43 TYR CA C 13.403 4.257 10.820 1.00 . A A . 22 TYR CA 1 1
3 4729 1 1 43 TYR CB C 12.300 5.049 11.525 1.00 . A A . 22 TYR CB 1 1
3 4730 1 1 43 TYR CD1 C 11.213 3.401 13.100 1.00 . A A . 22 TYR CD1 1 1
3 4731 1 1 43 TYR CD2 C 12.456 5.205 14.041 1.00 . A A . 22 TYR CD2 1 1
3 4732 1 1 43 TYR CE1 C 10.921 2.935 14.367 1.00 . A A . 22 TYR CE1 1 1
3 4733 1 1 43 TYR CE2 C 12.170 4.745 15.312 1.00 . A A . 22 TYR CE2 1 1
3 4734 1 1 43 TYR CG C 11.984 4.542 12.914 1.00 . A A . 22 TYR CG 1 1
3 4735 1 1 43 TYR CZ C 11.402 3.610 15.470 1.00 . A A . 22 TYR CZ 1 1
3 4736 1 1 43 TYR H H 14.728 5.075 12.254 1.00 . A A . 22 TYR H 1 1
3 4737 1 1 43 TYR HA H 13.162 3.205 10.868 1.00 . A A . 22 TYR HA 1 1
3 4738 1 1 43 TYR HB2 H 12.607 6.080 11.611 1.00 . A A . 22 TYR HB2 1 1
3 4739 1 1 43 TYR HB3 H 11.396 4.995 10.938 1.00 . A A . 22 TYR HB3 1 1
3 4740 1 1 43 TYR HD1 H 10.839 2.875 12.234 1.00 . A A . 22 TYR HD1 1 1
3 4741 1 1 43 TYR HD2 H 13.058 6.093 13.914 1.00 . A A . 22 TYR HD2 1 1
3 4742 1 1 43 TYR HE1 H 10.320 2.047 14.491 1.00 . A A . 22 TYR HE1 1 1
3 4743 1 1 43 TYR HE2 H 12.546 5.273 16.176 1.00 . A A . 22 TYR HE2 1 1
3 4744 1 1 43 TYR HH H 10.619 3.817 17.213 1.00 . A A . 22 TYR HH 1 1
3 4745 1 1 43 TYR N N 14.680 4.455 11.496 1.00 . A A . 22 TYR N 1 1
3 4746 1 1 43 TYR O O 13.996 5.753 9.037 1.00 . A A . 22 TYR O 1 1
3 4747 1 1 43 TYR OH O 11.114 3.148 16.734 1.00 . A A . 22 TYR OH 1 1
3 4748 1 1 44 ILE C C 11.886 5.055 6.654 1.00 . A A . 23 ILE C 1 1
3 4749 1 1 44 ILE CA C 13.011 4.101 7.041 1.00 . A A . 23 ILE CA 1 1
3 4750 1 1 44 ILE CB C 12.883 2.810 6.211 1.00 . A A . 23 ILE CB 1 1
3 4751 1 1 44 ILE CD1 C 13.776 0.987 7.747 1.00 . A A . 23 ILE CD1 1 1
3 4752 1 1 44 ILE CG1 C 14.033 1.854 6.534 1.00 . A A . 23 ILE CG1 1 1
3 4753 1 1 44 ILE CG2 C 12.859 3.136 4.726 1.00 . A A . 23 ILE CG2 1 1
3 4754 1 1 44 ILE H H 12.602 2.978 8.788 1.00 . A A . 23 ILE H 1 1
3 4755 1 1 44 ILE HA H 13.959 4.564 6.806 1.00 . A A . 23 ILE HA 1 1
3 4756 1 1 44 ILE HB H 11.948 2.336 6.467 1.00 . A A . 23 ILE HB 1 1
3 4757 1 1 44 ILE HD11 H 13.938 1.565 8.644 1.00 . A A . 23 ILE HD11 1 1
3 4758 1 1 44 ILE HD12 H 12.757 0.630 7.725 1.00 . A A . 23 ILE HD12 1 1
3 4759 1 1 44 ILE HD13 H 14.452 0.144 7.736 1.00 . A A . 23 ILE HD13 1 1
3 4760 1 1 44 ILE HG12 H 14.199 1.203 5.691 1.00 . A A . 23 ILE HG12 1 1
3 4761 1 1 44 ILE HG13 H 14.928 2.430 6.721 1.00 . A A . 23 ILE HG13 1 1
3 4762 1 1 44 ILE HG21 H 11.835 3.171 4.381 1.00 . A A . 23 ILE HG21 1 1
3 4763 1 1 44 ILE HG22 H 13.326 4.095 4.560 1.00 . A A . 23 ILE HG22 1 1
3 4764 1 1 44 ILE HG23 H 13.395 2.374 4.181 1.00 . A A . 23 ILE HG23 1 1
3 4765 1 1 44 ILE N N 12.992 3.819 8.471 1.00 . A A . 23 ILE N 1 1
3 4766 1 1 44 ILE O O 10.788 4.993 7.206 1.00 . A A . 23 ILE O 1 1
3 4767 1 1 45 ARG C C 10.244 6.275 4.208 1.00 . A A . 24 ARG C 1 1
3 4768 1 1 45 ARG CA C 11.180 6.904 5.237 1.00 . A A . 24 ARG CA 1 1
3 4769 1 1 45 ARG CB C 11.874 8.125 4.632 1.00 . A A . 24 ARG CB 1 1
3 4770 1 1 45 ARG CD C 13.494 10.014 4.985 1.00 . A A . 24 ARG CD 1 1
3 4771 1 1 45 ARG CG C 12.602 8.981 5.656 1.00 . A A . 24 ARG CG 1 1
3 4772 1 1 45 ARG CZ C 11.955 11.920 4.776 1.00 . A A . 24 ARG CZ 1 1
3 4773 1 1 45 ARG H H 13.062 5.937 5.298 1.00 . A A . 24 ARG H 1 1
3 4774 1 1 45 ARG HA H 10.598 7.218 6.091 1.00 . A A . 24 ARG HA 1 1
3 4775 1 1 45 ARG HB2 H 12.594 7.789 3.900 1.00 . A A . 24 ARG HB2 1 1
3 4776 1 1 45 ARG HB3 H 11.134 8.739 4.143 1.00 . A A . 24 ARG HB3 1 1
3 4777 1 1 45 ARG HD2 H 14.056 10.533 5.746 1.00 . A A . 24 ARG HD2 1 1
3 4778 1 1 45 ARG HD3 H 14.174 9.505 4.319 1.00 . A A . 24 ARG HD3 1 1
3 4779 1 1 45 ARG HE H 12.777 10.946 3.242 1.00 . A A . 24 ARG HE 1 1
3 4780 1 1 45 ARG HG2 H 11.874 9.493 6.267 1.00 . A A . 24 ARG HG2 1 1
3 4781 1 1 45 ARG HG3 H 13.211 8.342 6.278 1.00 . A A . 24 ARG HG3 1 1
3 4782 1 1 45 ARG HH11 H 12.365 11.363 6.674 1.00 . A A . 24 ARG HH11 1 1
3 4783 1 1 45 ARG HH12 H 11.282 12.705 6.513 1.00 . A A . 24 ARG HH12 1 1
3 4784 1 1 45 ARG HH21 H 11.352 12.713 3.017 1.00 . A A . 24 ARG HH21 1 1
3 4785 1 1 45 ARG HH22 H 10.705 13.472 4.433 1.00 . A A . 24 ARG HH22 1 1
3 4786 1 1 45 ARG N N 12.168 5.937 5.700 1.00 . A A . 24 ARG N 1 1
3 4787 1 1 45 ARG NE N 12.721 10.989 4.219 1.00 . A A . 24 ARG NE 1 1
3 4788 1 1 45 ARG NH1 N 11.859 12.002 6.096 1.00 . A A . 24 ARG NH1 1 1
3 4789 1 1 45 ARG NH2 N 11.282 12.772 4.013 1.00 . A A . 24 ARG NH2 1 1
3 4790 1 1 45 ARG O O 10.547 6.248 3.016 1.00 . A A . 24 ARG O 1 1
3 4791 1 1 46 GLU C C 7.783 6.058 2.629 1.00 . A A . 25 GLU C 1 1
3 4792 1 1 46 GLU CA C 8.130 5.142 3.800 1.00 . A A . 25 GLU CA 1 1
3 4793 1 1 46 GLU CB C 6.861 4.791 4.580 1.00 . A A . 25 GLU CB 1 1
3 4794 1 1 46 GLU CD C 7.407 3.774 6.827 1.00 . A A . 25 GLU CD 1 1
3 4795 1 1 46 GLU CG C 6.982 3.514 5.394 1.00 . A A . 25 GLU CG 1 1
3 4796 1 1 46 GLU H H 8.923 5.823 5.640 1.00 . A A . 25 GLU H 1 1
3 4797 1 1 46 GLU HA H 8.567 4.234 3.413 1.00 . A A . 25 GLU HA 1 1
3 4798 1 1 46 GLU HB2 H 6.630 5.603 5.253 1.00 . A A . 25 GLU HB2 1 1
3 4799 1 1 46 GLU HB3 H 6.046 4.671 3.882 1.00 . A A . 25 GLU HB3 1 1
3 4800 1 1 46 GLU HG2 H 6.024 3.016 5.404 1.00 . A A . 25 GLU HG2 1 1
3 4801 1 1 46 GLU HG3 H 7.715 2.872 4.928 1.00 . A A . 25 GLU HG3 1 1
3 4802 1 1 46 GLU N N 9.108 5.771 4.679 1.00 . A A . 25 GLU N 1 1
3 4803 1 1 46 GLU O O 7.484 5.592 1.530 1.00 . A A . 25 GLU O 1 1
3 4804 1 1 46 GLU OE1 O 7.770 4.927 7.137 1.00 . A A . 25 GLU OE1 1 1
3 4805 1 1 46 GLU OE2 O 7.376 2.824 7.637 1.00 . A A . 25 GLU OE2 1 1
3 4806 1 1 47 GLY C C 6.049 8.293 1.435 1.00 . A A . 26 GLY C 1 1
3 4807 1 1 47 GLY CA C 7.511 8.325 1.832 1.00 . A A . 26 GLY CA 1 1
3 4808 1 1 47 GLY H H 8.068 7.678 3.770 1.00 . A A . 26 GLY H 1 1
3 4809 1 1 47 GLY HA2 H 7.756 9.315 2.186 1.00 . A A . 26 GLY HA2 1 1
3 4810 1 1 47 GLY HA3 H 8.113 8.104 0.963 1.00 . A A . 26 GLY HA3 1 1
3 4811 1 1 47 GLY N N 7.824 7.364 2.874 1.00 . A A . 26 GLY N 1 1
3 4812 1 1 47 GLY O O 5.377 7.275 1.597 1.00 . A A . 26 GLY O 1 1
3 4813 1 1 48 GLN C C 3.985 8.999 -0.932 1.00 . A A . 27 GLN C 1 1
3 4814 1 1 48 GLN CA C 4.161 9.508 0.495 1.00 . A A . 27 GLN CA 1 1
3 4815 1 1 48 GLN CB C 3.675 10.955 0.596 1.00 . A A . 27 GLN CB 1 1
3 4816 1 1 48 GLN CD C 4.677 11.530 2.843 1.00 . A A . 27 GLN CD 1 1
3 4817 1 1 48 GLN CG C 3.408 11.409 2.022 1.00 . A A . 27 GLN CG 1 1
3 4818 1 1 48 GLN H H 6.140 10.190 0.810 1.00 . A A . 27 GLN H 1 1
3 4819 1 1 48 GLN HA H 3.572 8.893 1.158 1.00 . A A . 27 GLN HA 1 1
3 4820 1 1 48 GLN HB2 H 4.424 11.605 0.168 1.00 . A A . 27 GLN HB2 1 1
3 4821 1 1 48 GLN HB3 H 2.759 11.054 0.033 1.00 . A A . 27 GLN HB3 1 1
3 4822 1 1 48 GLN HE21 H 3.970 10.232 4.173 1.00 . A A . 27 GLN HE21 1 1
3 4823 1 1 48 GLN HE22 H 5.546 10.859 4.500 1.00 . A A . 27 GLN HE22 1 1
3 4824 1 1 48 GLN HG2 H 2.923 12.373 1.995 1.00 . A A . 27 GLN HG2 1 1
3 4825 1 1 48 GLN HG3 H 2.756 10.692 2.498 1.00 . A A . 27 GLN HG3 1 1
3 4826 1 1 48 GLN N N 5.554 9.412 0.914 1.00 . A A . 27 GLN N 1 1
3 4827 1 1 48 GLN NE2 N 4.738 10.801 3.951 1.00 . A A . 27 GLN NE2 1 1
3 4828 1 1 48 GLN O O 3.100 8.189 -1.208 1.00 . A A . 27 GLN O 1 1
3 4829 1 1 48 GLN OE1 O 5.593 12.271 2.485 1.00 . A A . 27 GLN OE1 1 1
3 4830 1 1 49 CYS C C 4.925 7.561 -3.369 1.00 . A A . 28 CYS C 1 1
3 4831 1 1 49 CYS CA C 4.771 9.073 -3.234 1.00 . A A . 28 CYS CA 1 1
3 4832 1 1 49 CYS CB C 5.859 9.782 -4.041 1.00 . A A . 28 CYS CB 1 1
3 4833 1 1 49 CYS H H 5.518 10.122 -1.554 1.00 . A A . 28 CYS H 1 1
3 4834 1 1 49 CYS HA H 3.805 9.359 -3.619 1.00 . A A . 28 CYS HA 1 1
3 4835 1 1 49 CYS HB2 H 6.004 10.775 -3.641 1.00 . A A . 28 CYS HB2 1 1
3 4836 1 1 49 CYS HB3 H 6.782 9.228 -3.953 1.00 . A A . 28 CYS HB3 1 1
3 4837 1 1 49 CYS HG H 6.534 9.531 -6.487 1.00 . A A . 28 CYS HG 1 1
3 4838 1 1 49 CYS N N 4.834 9.479 -1.834 1.00 . A A . 28 CYS N 1 1
3 4839 1 1 49 CYS O O 5.428 6.896 -2.464 1.00 . A A . 28 CYS O 1 1
3 4840 1 1 49 CYS SG S 5.482 9.950 -5.802 1.00 . A A . 28 CYS SG 1 1
3 4841 1 1 50 GLU C C 5.884 5.241 -5.454 1.00 . A A . 29 GLU C 1 1
3 4842 1 1 50 GLU CA C 4.574 5.592 -4.756 1.00 . A A . 29 GLU CA 1 1
3 4843 1 1 50 GLU CB C 3.390 5.128 -5.606 1.00 . A A . 29 GLU CB 1 1
3 4844 1 1 50 GLU CD C 2.090 3.159 -6.509 1.00 . A A . 29 GLU CD 1 1
3 4845 1 1 50 GLU CG C 3.097 3.642 -5.484 1.00 . A A . 29 GLU CG 1 1
3 4846 1 1 50 GLU H H 4.095 7.608 -5.188 1.00 . A A . 29 GLU H 1 1
3 4847 1 1 50 GLU HA H 4.541 5.086 -3.803 1.00 . A A . 29 GLU HA 1 1
3 4848 1 1 50 GLU HB2 H 2.508 5.674 -5.303 1.00 . A A . 29 GLU HB2 1 1
3 4849 1 1 50 GLU HB3 H 3.599 5.348 -6.643 1.00 . A A . 29 GLU HB3 1 1
3 4850 1 1 50 GLU HG2 H 4.018 3.095 -5.620 1.00 . A A . 29 GLU HG2 1 1
3 4851 1 1 50 GLU HG3 H 2.706 3.446 -4.496 1.00 . A A . 29 GLU HG3 1 1
3 4852 1 1 50 GLU N N 4.487 7.026 -4.504 1.00 . A A . 29 GLU N 1 1
3 4853 1 1 50 GLU O O 5.953 5.197 -6.682 1.00 . A A . 29 GLU O 1 1
3 4854 1 1 50 GLU OE1 O 2.444 3.096 -7.705 1.00 . A A . 29 GLU OE1 1 1
3 4855 1 1 50 GLU OE2 O 0.948 2.844 -6.115 1.00 . A A . 29 GLU OE2 1 1
3 4856 1 1 51 ASP C C 8.603 3.209 -4.843 1.00 . A A . 30 ASP C 1 1
3 4857 1 1 51 ASP CA C 8.230 4.644 -5.203 1.00 . A A . 30 ASP CA 1 1
3 4858 1 1 51 ASP CB C 9.295 5.608 -4.678 1.00 . A A . 30 ASP CB 1 1
3 4859 1 1 51 ASP CG C 9.109 5.932 -3.209 1.00 . A A . 30 ASP CG 1 1
3 4860 1 1 51 ASP H H 6.804 5.043 -3.690 1.00 . A A . 30 ASP H 1 1
3 4861 1 1 51 ASP HA H 8.178 4.730 -6.278 1.00 . A A . 30 ASP HA 1 1
3 4862 1 1 51 ASP HB2 H 10.271 5.162 -4.808 1.00 . A A . 30 ASP HB2 1 1
3 4863 1 1 51 ASP HB3 H 9.247 6.528 -5.240 1.00 . A A . 30 ASP HB3 1 1
3 4864 1 1 51 ASP N N 6.921 4.992 -4.662 1.00 . A A . 30 ASP N 1 1
3 4865 1 1 51 ASP O O 8.163 2.681 -3.823 1.00 . A A . 30 ASP O 1 1
3 4866 1 1 51 ASP OD1 O 9.447 5.076 -2.365 1.00 . A A . 30 ASP OD1 1 1
3 4867 1 1 51 ASP OD2 O 8.624 7.041 -2.902 1.00 . A A . 30 ASP OD2 1 1
3 4868 1 1 52 ASN C C 11.294 1.165 -4.981 1.00 . A A . 31 ASN C 1 1
3 4869 1 1 52 ASN CA C 9.846 1.210 -5.460 1.00 . A A . 31 ASN CA 1 1
3 4870 1 1 52 ASN CB C 9.696 0.387 -6.741 1.00 . A A . 31 ASN CB 1 1
3 4871 1 1 52 ASN CG C 8.389 0.666 -7.458 1.00 . A A . 31 ASN CG 1 1
3 4872 1 1 52 ASN H H 9.733 3.058 -6.485 1.00 . A A . 31 ASN H 1 1
3 4873 1 1 52 ASN HA H 9.213 0.787 -4.695 1.00 . A A . 31 ASN HA 1 1
3 4874 1 1 52 ASN HB2 H 10.509 0.624 -7.412 1.00 . A A . 31 ASN HB2 1 1
3 4875 1 1 52 ASN HB3 H 9.733 -0.664 -6.494 1.00 . A A . 31 ASN HB3 1 1
3 4876 1 1 52 ASN HD21 H 7.363 -0.099 -5.936 1.00 . A A . 31 ASN HD21 1 1
3 4877 1 1 52 ASN HD22 H 6.419 0.484 -7.261 1.00 . A A . 31 ASN HD22 1 1
3 4878 1 1 52 ASN N N 9.416 2.584 -5.689 1.00 . A A . 31 ASN N 1 1
3 4879 1 1 52 ASN ND2 N 7.278 0.315 -6.820 1.00 . A A . 31 ASN ND2 1 1
3 4880 1 1 52 ASN O O 12.077 0.321 -5.416 1.00 . A A . 31 ASN O 1 1
3 4881 1 1 52 ASN OD1 O 8.378 1.191 -8.571 1.00 . A A . 31 ASN OD1 1 1
3 4882 1 1 53 ARG C C 12.971 2.406 -2.042 1.00 . A A . 32 ARG C 1 1
3 4883 1 1 53 ARG CA C 12.996 2.147 -3.545 1.00 . A A . 32 ARG CA 1 1
3 4884 1 1 53 ARG CB C 13.795 3.245 -4.250 1.00 . A A . 32 ARG CB 1 1
3 4885 1 1 53 ARG CD C 14.807 1.870 -6.094 1.00 . A A . 32 ARG CD 1 1
3 4886 1 1 53 ARG CG C 13.907 3.047 -5.753 1.00 . A A . 32 ARG CG 1 1
3 4887 1 1 53 ARG CZ C 15.180 2.150 -8.508 1.00 . A A . 32 ARG CZ 1 1
3 4888 1 1 53 ARG H H 10.974 2.728 -3.775 1.00 . A A . 32 ARG H 1 1
3 4889 1 1 53 ARG HA H 13.472 1.195 -3.726 1.00 . A A . 32 ARG HA 1 1
3 4890 1 1 53 ARG HB2 H 13.315 4.196 -4.070 1.00 . A A . 32 ARG HB2 1 1
3 4891 1 1 53 ARG HB3 H 14.792 3.270 -3.837 1.00 . A A . 32 ARG HB3 1 1
3 4892 1 1 53 ARG HD2 H 15.833 2.152 -5.909 1.00 . A A . 32 ARG HD2 1 1
3 4893 1 1 53 ARG HD3 H 14.543 1.037 -5.459 1.00 . A A . 32 ARG HD3 1 1
3 4894 1 1 53 ARG HE H 14.178 0.639 -7.677 1.00 . A A . 32 ARG HE 1 1
3 4895 1 1 53 ARG HG2 H 12.923 2.862 -6.157 1.00 . A A . 32 ARG HG2 1 1
3 4896 1 1 53 ARG HG3 H 14.317 3.943 -6.195 1.00 . A A . 32 ARG HG3 1 1
3 4897 1 1 53 ARG HH11 H 15.981 3.599 -7.349 1.00 . A A . 32 ARG HH11 1 1
3 4898 1 1 53 ARG HH12 H 16.237 3.784 -9.053 1.00 . A A . 32 ARG HH12 1 1
3 4899 1 1 53 ARG HH21 H 14.508 0.872 -9.922 1.00 . A A . 32 ARG HH21 1 1
3 4900 1 1 53 ARG HH22 H 15.398 2.234 -10.515 1.00 . A A . 32 ARG HH22 1 1
3 4901 1 1 53 ARG N N 11.643 2.081 -4.083 1.00 . A A . 32 ARG N 1 1
3 4902 1 1 53 ARG NE N 14.672 1.464 -7.490 1.00 . A A . 32 ARG NE 1 1
3 4903 1 1 53 ARG NH1 N 15.854 3.270 -8.285 1.00 . A A . 32 ARG NH1 1 1
3 4904 1 1 53 ARG NH2 N 15.015 1.716 -9.751 1.00 . A A . 32 ARG NH2 1 1
3 4905 1 1 53 ARG O O 11.997 2.938 -1.509 1.00 . A A . 32 ARG O 1 1
3 4906 1 1 54 PHE C C 15.229 3.243 0.418 1.00 . A A . 33 PHE C 1 1
3 4907 1 1 54 PHE CA C 14.151 2.218 0.079 1.00 . A A . 33 PHE CA 1 1
3 4908 1 1 54 PHE CB C 14.461 0.888 0.769 1.00 . A A . 33 PHE CB 1 1
3 4909 1 1 54 PHE CD1 C 12.136 0.020 1.140 1.00 . A A . 33 PHE CD1 1 1
3 4910 1 1 54 PHE CD2 C 13.642 -1.294 -0.160 1.00 . A A . 33 PHE CD2 1 1
3 4911 1 1 54 PHE CE1 C 11.151 -0.934 0.968 1.00 . A A . 33 PHE CE1 1 1
3 4912 1 1 54 PHE CE2 C 12.661 -2.252 -0.336 1.00 . A A . 33 PHE CE2 1 1
3 4913 1 1 54 PHE CG C 13.392 -0.150 0.580 1.00 . A A . 33 PHE CG 1 1
3 4914 1 1 54 PHE CZ C 11.413 -2.070 0.228 1.00 . A A . 33 PHE CZ 1 1
3 4915 1 1 54 PHE H H 14.794 1.609 -1.844 1.00 . A A . 33 PHE H 1 1
3 4916 1 1 54 PHE HA H 13.200 2.583 0.432 1.00 . A A . 33 PHE HA 1 1
3 4917 1 1 54 PHE HB2 H 15.383 0.490 0.372 1.00 . A A . 33 PHE HB2 1 1
3 4918 1 1 54 PHE HB3 H 14.575 1.059 1.829 1.00 . A A . 33 PHE HB3 1 1
3 4919 1 1 54 PHE HD1 H 11.930 0.908 1.719 1.00 . A A . 33 PHE HD1 1 1
3 4920 1 1 54 PHE HD2 H 14.619 -1.437 -0.602 1.00 . A A . 33 PHE HD2 1 1
3 4921 1 1 54 PHE HE1 H 10.176 -0.790 1.410 1.00 . A A . 33 PHE HE1 1 1
3 4922 1 1 54 PHE HE2 H 12.869 -3.139 -0.915 1.00 . A A . 33 PHE HE2 1 1
3 4923 1 1 54 PHE HZ H 10.645 -2.817 0.092 1.00 . A A . 33 PHE HZ 1 1
3 4924 1 1 54 PHE N N 14.049 2.027 -1.363 1.00 . A A . 33 PHE N 1 1
3 4925 1 1 54 PHE O O 16.394 3.080 0.052 1.00 . A A . 33 PHE O 1 1
3 4926 1 1 55 PHE C C 16.331 5.094 2.897 1.00 . A A . 34 PHE C 1 1
3 4927 1 1 55 PHE CA C 15.763 5.354 1.505 1.00 . A A . 34 PHE CA 1 1
3 4928 1 1 55 PHE CB C 15.068 6.716 1.472 1.00 . A A . 34 PHE CB 1 1
3 4929 1 1 55 PHE CD1 C 16.018 7.472 -0.724 1.00 . A A . 34 PHE CD1 1 1
3 4930 1 1 55 PHE CD2 C 13.659 7.607 -0.404 1.00 . A A . 34 PHE CD2 1 1
3 4931 1 1 55 PHE CE1 C 15.879 7.987 -1.999 1.00 . A A . 34 PHE CE1 1 1
3 4932 1 1 55 PHE CE2 C 13.513 8.121 -1.679 1.00 . A A . 34 PHE CE2 1 1
3 4933 1 1 55 PHE CG C 14.912 7.276 0.087 1.00 . A A . 34 PHE CG 1 1
3 4934 1 1 55 PHE CZ C 14.624 8.313 -2.477 1.00 . A A . 34 PHE CZ 1 1
3 4935 1 1 55 PHE H H 13.891 4.374 1.380 1.00 . A A . 34 PHE H 1 1
3 4936 1 1 55 PHE HA H 16.575 5.356 0.794 1.00 . A A . 34 PHE HA 1 1
3 4937 1 1 55 PHE HB2 H 14.082 6.620 1.902 1.00 . A A . 34 PHE HB2 1 1
3 4938 1 1 55 PHE HB3 H 15.643 7.421 2.053 1.00 . A A . 34 PHE HB3 1 1
3 4939 1 1 55 PHE HD1 H 17.001 7.218 -0.351 1.00 . A A . 34 PHE HD1 1 1
3 4940 1 1 55 PHE HD2 H 12.789 7.459 0.218 1.00 . A A . 34 PHE HD2 1 1
3 4941 1 1 55 PHE HE1 H 16.750 8.136 -2.620 1.00 . A A . 34 PHE HE1 1 1
3 4942 1 1 55 PHE HE2 H 12.532 8.376 -2.050 1.00 . A A . 34 PHE HE2 1 1
3 4943 1 1 55 PHE HZ H 14.513 8.715 -3.473 1.00 . A A . 34 PHE HZ 1 1
3 4944 1 1 55 PHE N N 14.833 4.300 1.118 1.00 . A A . 34 PHE N 1 1
3 4945 1 1 55 PHE O O 15.666 4.505 3.751 1.00 . A A . 34 PHE O 1 1
3 4946 1 1 56 PHE C C 19.182 6.501 4.699 1.00 . A A . 35 PHE C 1 1
3 4947 1 1 56 PHE CA C 18.222 5.351 4.408 1.00 . A A . 35 PHE CA 1 1
3 4948 1 1 56 PHE CB C 18.980 4.022 4.430 1.00 . A A . 35 PHE CB 1 1
3 4949 1 1 56 PHE CD1 C 17.883 2.380 2.882 1.00 . A A . 35 PHE CD1 1 1
3 4950 1 1 56 PHE CD2 C 17.503 2.156 5.225 1.00 . A A . 35 PHE CD2 1 1
3 4951 1 1 56 PHE CE1 C 17.077 1.282 2.644 1.00 . A A . 35 PHE CE1 1 1
3 4952 1 1 56 PHE CE2 C 16.696 1.058 4.993 1.00 . A A . 35 PHE CE2 1 1
3 4953 1 1 56 PHE CG C 18.104 2.829 4.174 1.00 . A A . 35 PHE CG 1 1
3 4954 1 1 56 PHE CZ C 16.484 0.620 3.701 1.00 . A A . 35 PHE CZ 1 1
3 4955 1 1 56 PHE H H 18.043 5.999 2.400 1.00 . A A . 35 PHE H 1 1
3 4956 1 1 56 PHE HA H 17.459 5.334 5.170 1.00 . A A . 35 PHE HA 1 1
3 4957 1 1 56 PHE HB2 H 19.746 4.039 3.670 1.00 . A A . 35 PHE HB2 1 1
3 4958 1 1 56 PHE HB3 H 19.441 3.895 5.398 1.00 . A A . 35 PHE HB3 1 1
3 4959 1 1 56 PHE HD1 H 18.347 2.896 2.055 1.00 . A A . 35 PHE HD1 1 1
3 4960 1 1 56 PHE HD2 H 17.668 2.498 6.238 1.00 . A A . 35 PHE HD2 1 1
3 4961 1 1 56 PHE HE1 H 16.913 0.942 1.633 1.00 . A A . 35 PHE HE1 1 1
3 4962 1 1 56 PHE HE2 H 16.234 0.542 5.822 1.00 . A A . 35 PHE HE2 1 1
3 4963 1 1 56 PHE HZ H 15.854 -0.238 3.517 1.00 . A A . 35 PHE HZ 1 1
3 4964 1 1 56 PHE N N 17.564 5.537 3.120 1.00 . A A . 35 PHE N 1 1
3 4965 1 1 56 PHE O O 20.163 6.701 3.983 1.00 . A A . 35 PHE O 1 1
3 4966 1 1 57 ASP C C 20.525 8.064 7.400 1.00 . A A . 36 ASP C 1 1
3 4967 1 1 57 ASP CA C 19.726 8.385 6.140 1.00 . A A . 36 ASP CA 1 1
3 4968 1 1 57 ASP CB C 18.866 9.628 6.370 1.00 . A A . 36 ASP CB 1 1
3 4969 1 1 57 ASP CG C 17.763 9.768 5.339 1.00 . A A . 36 ASP CG 1 1
3 4970 1 1 57 ASP H H 18.094 7.045 6.285 1.00 . A A . 36 ASP H 1 1
3 4971 1 1 57 ASP HA H 20.416 8.579 5.332 1.00 . A A . 36 ASP HA 1 1
3 4972 1 1 57 ASP HB2 H 18.412 9.568 7.349 1.00 . A A . 36 ASP HB2 1 1
3 4973 1 1 57 ASP HB3 H 19.493 10.506 6.321 1.00 . A A . 36 ASP HB3 1 1
3 4974 1 1 57 ASP N N 18.890 7.255 5.753 1.00 . A A . 36 ASP N 1 1
3 4975 1 1 57 ASP O O 19.960 7.921 8.485 1.00 . A A . 36 ASP O 1 1
3 4976 1 1 57 ASP OD1 O 18.065 9.666 4.131 1.00 . A A . 36 ASP OD1 1 1
3 4977 1 1 57 ASP OD2 O 16.599 9.979 5.739 1.00 . A A . 36 ASP OD2 1 1
3 4978 1 1 58 CYS C C 23.517 8.874 8.788 1.00 . A A . 37 CYS C 1 1
3 4979 1 1 58 CYS CA C 22.716 7.645 8.373 1.00 . A A . 37 CYS CA 1 1
3 4980 1 1 58 CYS CB C 23.665 6.501 8.011 1.00 . A A . 37 CYS CB 1 1
3 4981 1 1 58 CYS H H 22.231 8.076 6.358 1.00 . A A . 37 CYS H 1 1
3 4982 1 1 58 CYS HA H 22.096 7.338 9.201 1.00 . A A . 37 CYS HA 1 1
3 4983 1 1 58 CYS HB2 H 24.347 6.335 8.832 1.00 . A A . 37 CYS HB2 1 1
3 4984 1 1 58 CYS HB3 H 23.087 5.604 7.845 1.00 . A A . 37 CYS HB3 1 1
3 4985 1 1 58 CYS HG H 23.838 6.807 5.485 1.00 . A A . 37 CYS HG 1 1
3 4986 1 1 58 CYS N N 21.840 7.951 7.248 1.00 . A A . 37 CYS N 1 1
3 4987 1 1 58 CYS O O 24.144 9.530 7.955 1.00 . A A . 37 CYS O 1 1
3 4988 1 1 58 CYS SG S 24.654 6.804 6.528 1.00 . A A . 37 CYS SG 1 1
3 4989 1 1 59 LEU C C 25.462 9.894 11.366 1.00 . A A . 38 LEU C 1 1
3 4990 1 1 59 LEU CA C 24.215 10.334 10.607 1.00 . A A . 38 LEU CA 1 1
3 4991 1 1 59 LEU CB C 23.307 11.154 11.525 1.00 . A A . 38 LEU CB 1 1
3 4992 1 1 59 LEU CD1 C 21.170 12.404 11.920 1.00 . A A . 38 LEU CD1 1 1
3 4993 1 1 59 LEU CD2 C 21.959 11.989 9.583 1.00 . A A . 38 LEU CD2 1 1
3 4994 1 1 59 LEU CG C 21.899 11.437 11.000 1.00 . A A . 38 LEU CG 1 1
3 4995 1 1 59 LEU H H 22.975 8.622 10.695 1.00 . A A . 38 LEU H 1 1
3 4996 1 1 59 LEU HA H 24.515 10.947 9.770 1.00 . A A . 38 LEU HA 1 1
3 4997 1 1 59 LEU HB2 H 23.211 10.620 12.458 1.00 . A A . 38 LEU HB2 1 1
3 4998 1 1 59 LEU HB3 H 23.791 12.104 11.705 1.00 . A A . 38 LEU HB3 1 1
3 4999 1 1 59 LEU HD11 H 20.808 11.872 12.787 1.00 . A A . 38 LEU HD11 1 1
3 5000 1 1 59 LEU HD12 H 20.336 12.842 11.393 1.00 . A A . 38 LEU HD12 1 1
3 5001 1 1 59 LEU HD13 H 21.848 13.184 12.232 1.00 . A A . 38 LEU HD13 1 1
3 5002 1 1 59 LEU HD21 H 21.347 12.876 9.517 1.00 . A A . 38 LEU HD21 1 1
3 5003 1 1 59 LEU HD22 H 21.591 11.245 8.891 1.00 . A A . 38 LEU HD22 1 1
3 5004 1 1 59 LEU HD23 H 22.981 12.236 9.336 1.00 . A A . 38 LEU HD23 1 1
3 5005 1 1 59 LEU HG H 21.338 10.512 10.976 1.00 . A A . 38 LEU HG 1 1
3 5006 1 1 59 LEU N N 23.492 9.182 10.080 1.00 . A A . 38 LEU N 1 1
3 5007 1 1 59 LEU O O 25.413 9.650 12.572 1.00 . A A . 38 LEU O 1 1
3 5008 1 1 60 ALA C C 28.531 10.572 11.934 1.00 . A A . 39 ALA C 1 1
3 5009 1 1 60 ALA CA C 27.840 9.391 11.261 1.00 . A A . 39 ALA CA 1 1
3 5010 1 1 60 ALA CB C 28.754 8.769 10.216 1.00 . A A . 39 ALA CB 1 1
3 5011 1 1 60 ALA H H 26.555 10.006 9.697 1.00 . A A . 39 ALA H 1 1
3 5012 1 1 60 ALA HA H 27.624 8.640 12.008 1.00 . A A . 39 ALA HA 1 1
3 5013 1 1 60 ALA HB1 H 28.197 8.046 9.637 1.00 . A A . 39 ALA HB1 1 1
3 5014 1 1 60 ALA HB2 H 29.130 9.541 9.562 1.00 . A A . 39 ALA HB2 1 1
3 5015 1 1 60 ALA HB3 H 29.580 8.277 10.707 1.00 . A A . 39 ALA HB3 1 1
3 5016 1 1 60 ALA N N 26.579 9.797 10.654 1.00 . A A . 39 ALA N 1 1
3 5017 1 1 60 ALA O O 28.607 10.643 13.161 1.00 . A A . 39 ALA O 1 1
3 5018 1 1 61 VAL C C 29.113 13.956 11.077 1.00 . A A . 40 VAL C 1 1
3 5019 1 1 61 VAL CA C 29.719 12.676 11.642 1.00 . A A . 40 VAL CA 1 1
3 5020 1 1 61 VAL CB C 31.223 12.643 11.309 1.00 . A A . 40 VAL CB 1 1
3 5021 1 1 61 VAL CG1 C 31.965 11.740 12.282 1.00 . A A . 40 VAL CG1 1 1
3 5022 1 1 61 VAL CG2 C 31.441 12.188 9.874 1.00 . A A . 40 VAL CG2 1 1
3 5023 1 1 61 VAL H H 28.943 11.385 10.155 1.00 . A A . 40 VAL H 1 1
3 5024 1 1 61 VAL HA H 29.610 12.681 12.716 1.00 . A A . 40 VAL HA 1 1
3 5025 1 1 61 VAL HB H 31.616 13.644 11.411 1.00 . A A . 40 VAL HB 1 1
3 5026 1 1 61 VAL HG11 H 31.360 10.871 12.499 1.00 . A A . 40 VAL HG11 1 1
3 5027 1 1 61 VAL HG12 H 32.901 11.428 11.842 1.00 . A A . 40 VAL HG12 1 1
3 5028 1 1 61 VAL HG13 H 32.160 12.279 13.197 1.00 . A A . 40 VAL HG13 1 1
3 5029 1 1 61 VAL HG21 H 30.603 12.499 9.268 1.00 . A A . 40 VAL HG21 1 1
3 5030 1 1 61 VAL HG22 H 32.348 12.632 9.489 1.00 . A A . 40 VAL HG22 1 1
3 5031 1 1 61 VAL HG23 H 31.527 11.112 9.846 1.00 . A A . 40 VAL HG23 1 1
3 5032 1 1 61 VAL N N 29.035 11.498 11.124 1.00 . A A . 40 VAL N 1 1
3 5033 1 1 61 VAL O O 28.479 13.941 10.021 1.00 . A A . 40 VAL O 1 1
3 5034 1 1 62 CYS C C 29.788 17.079 10.464 1.00 . A A . 41 CYS C 1 1
3 5035 1 1 62 CYS CA C 28.786 16.352 11.355 1.00 . A A . 41 CYS CA 1 1
3 5036 1 1 62 CYS CB C 28.443 17.216 12.569 1.00 . A A . 41 CYS CB 1 1
3 5037 1 1 62 CYS H H 29.827 15.010 12.618 1.00 . A A . 41 CYS H 1 1
3 5038 1 1 62 CYS HA H 27.886 16.168 10.788 1.00 . A A . 41 CYS HA 1 1
3 5039 1 1 62 CYS HB2 H 27.880 16.625 13.276 1.00 . A A . 41 CYS HB2 1 1
3 5040 1 1 62 CYS HB3 H 29.359 17.548 13.035 1.00 . A A . 41 CYS HB3 1 1
3 5041 1 1 62 CYS HG H 26.805 19.040 13.270 1.00 . A A . 41 CYS HG 1 1
3 5042 1 1 62 CYS N N 29.313 15.061 11.785 1.00 . A A . 41 CYS N 1 1
3 5043 1 1 62 CYS O O 30.983 17.116 10.758 1.00 . A A . 41 CYS O 1 1
3 5044 1 1 62 CYS SG S 27.461 18.683 12.176 1.00 . A A . 41 CYS SG 1 1
3 5045 1 1 63 VAL C C 30.913 19.492 9.144 1.00 . A A . 42 VAL C 1 1
3 5046 1 1 63 VAL CA C 30.145 18.380 8.438 1.00 . A A . 42 VAL CA 1 1
3 5047 1 1 63 VAL CB C 29.323 18.989 7.287 1.00 . A A . 42 VAL CB 1 1
3 5048 1 1 63 VAL CG1 C 28.773 17.894 6.386 1.00 . A A . 42 VAL CG1 1 1
3 5049 1 1 63 VAL CG2 C 28.199 19.855 7.835 1.00 . A A . 42 VAL CG2 1 1
3 5050 1 1 63 VAL H H 28.332 17.590 9.193 1.00 . A A . 42 VAL H 1 1
3 5051 1 1 63 VAL HA H 30.851 17.679 8.017 1.00 . A A . 42 VAL HA 1 1
3 5052 1 1 63 VAL HB H 29.977 19.615 6.697 1.00 . A A . 42 VAL HB 1 1
3 5053 1 1 63 VAL HG11 H 27.695 17.959 6.358 1.00 . A A . 42 VAL HG11 1 1
3 5054 1 1 63 VAL HG12 H 29.168 18.016 5.388 1.00 . A A . 42 VAL HG12 1 1
3 5055 1 1 63 VAL HG13 H 29.064 16.929 6.774 1.00 . A A . 42 VAL HG13 1 1
3 5056 1 1 63 VAL HG21 H 28.619 20.722 8.322 1.00 . A A . 42 VAL HG21 1 1
3 5057 1 1 63 VAL HG22 H 27.560 20.172 7.024 1.00 . A A . 42 VAL HG22 1 1
3 5058 1 1 63 VAL HG23 H 27.620 19.286 8.547 1.00 . A A . 42 VAL HG23 1 1
3 5059 1 1 63 VAL N N 29.293 17.654 9.373 1.00 . A A . 42 VAL N 1 1
3 5060 1 1 63 VAL O O 32.086 19.728 8.858 1.00 . A A . 42 VAL O 1 1
3 5061 1 1 64 ASN C C 29.890 21.839 11.840 1.00 . A A . 43 ASN C 1 1
3 5062 1 1 64 ASN CA C 30.861 21.261 10.815 1.00 . A A . 43 ASN CA 1 1
3 5063 1 1 64 ASN CB C 31.329 22.361 9.861 1.00 . A A . 43 ASN CB 1 1
3 5064 1 1 64 ASN CG C 32.636 22.991 10.301 1.00 . A A . 43 ASN CG 1 1
3 5065 1 1 64 ASN H H 29.309 19.937 10.251 1.00 . A A . 43 ASN H 1 1
3 5066 1 1 64 ASN HA H 31.718 20.860 11.335 1.00 . A A . 43 ASN HA 1 1
3 5067 1 1 64 ASN HB2 H 31.468 21.940 8.876 1.00 . A A . 43 ASN HB2 1 1
3 5068 1 1 64 ASN HB3 H 30.576 23.134 9.815 1.00 . A A . 43 ASN HB3 1 1
3 5069 1 1 64 ASN HD21 H 32.586 24.236 8.751 1.00 . A A . 43 ASN HD21 1 1
3 5070 1 1 64 ASN HD22 H 33.948 24.399 9.802 1.00 . A A . 43 ASN HD22 1 1
3 5071 1 1 64 ASN N N 30.242 20.172 10.068 1.00 . A A . 43 ASN N 1 1
3 5072 1 1 64 ASN ND2 N 33.104 23.975 9.541 1.00 . A A . 43 ASN ND2 1 1
3 5073 1 1 64 ASN O O 28.705 21.503 11.846 1.00 . A A . 43 ASN O 1 1
3 5074 1 1 64 ASN OD1 O 33.219 22.597 11.311 1.00 . A A . 43 ASN OD1 1 1
3 5075 1 1 65 VAL C C 29.856 24.834 13.822 1.00 . A A . 44 VAL C 1 1
3 5076 1 1 65 VAL CA C 29.577 23.338 13.732 1.00 . A A . 44 VAL CA 1 1
3 5077 1 1 65 VAL CB C 29.818 22.697 15.112 1.00 . A A . 44 VAL CB 1 1
3 5078 1 1 65 VAL CG1 C 29.221 21.299 15.164 1.00 . A A . 44 VAL CG1 1 1
3 5079 1 1 65 VAL CG2 C 31.306 22.663 15.430 1.00 . A A . 44 VAL CG2 1 1
3 5080 1 1 65 VAL H H 31.351 22.939 12.649 1.00 . A A . 44 VAL H 1 1
3 5081 1 1 65 VAL HA H 28.540 23.190 13.466 1.00 . A A . 44 VAL HA 1 1
3 5082 1 1 65 VAL HB H 29.326 23.303 15.858 1.00 . A A . 44 VAL HB 1 1
3 5083 1 1 65 VAL HG11 H 30.017 20.570 15.206 1.00 . A A . 44 VAL HG11 1 1
3 5084 1 1 65 VAL HG12 H 28.598 21.206 16.041 1.00 . A A . 44 VAL HG12 1 1
3 5085 1 1 65 VAL HG13 H 28.625 21.130 14.279 1.00 . A A . 44 VAL HG13 1 1
3 5086 1 1 65 VAL HG21 H 31.803 23.465 14.906 1.00 . A A . 44 VAL HG21 1 1
3 5087 1 1 65 VAL HG22 H 31.450 22.784 16.494 1.00 . A A . 44 VAL HG22 1 1
3 5088 1 1 65 VAL HG23 H 31.719 21.716 15.116 1.00 . A A . 44 VAL HG23 1 1
3 5089 1 1 65 VAL N N 30.399 22.711 12.704 1.00 . A A . 44 VAL N 1 1
3 5090 1 1 65 VAL O O 29.450 25.496 14.778 1.00 . A A . 44 VAL O 1 1
3 5091 1 1 66 LYS C C 29.630 27.630 12.606 1.00 . A A . 45 LYS C 1 1
3 5092 1 1 66 LYS CA C 30.884 26.781 12.785 1.00 . A A . 45 LYS CA 1 1
3 5093 1 1 66 LYS CB C 31.872 27.065 11.650 1.00 . A A . 45 LYS CB 1 1
3 5094 1 1 66 LYS CD C 33.950 28.385 11.151 1.00 . A A . 45 LYS CD 1 1
3 5095 1 1 66 LYS CE C 33.909 29.829 11.626 1.00 . A A . 45 LYS CE 1 1
3 5096 1 1 66 LYS CG C 33.258 27.455 12.134 1.00 . A A . 45 LYS CG 1 1
3 5097 1 1 66 LYS H H 30.847 24.782 12.087 1.00 . A A . 45 LYS H 1 1
3 5098 1 1 66 LYS HA H 31.347 27.037 13.726 1.00 . A A . 45 LYS HA 1 1
3 5099 1 1 66 LYS HB2 H 31.963 26.180 11.038 1.00 . A A . 45 LYS HB2 1 1
3 5100 1 1 66 LYS HB3 H 31.484 27.873 11.046 1.00 . A A . 45 LYS HB3 1 1
3 5101 1 1 66 LYS HD2 H 34.981 28.081 11.047 1.00 . A A . 45 LYS HD2 1 1
3 5102 1 1 66 LYS HD3 H 33.454 28.316 10.193 1.00 . A A . 45 LYS HD3 1 1
3 5103 1 1 66 LYS HE2 H 33.717 29.840 12.688 1.00 . A A . 45 LYS HE2 1 1
3 5104 1 1 66 LYS HE3 H 34.867 30.287 11.429 1.00 . A A . 45 LYS HE3 1 1
3 5105 1 1 66 LYS HG2 H 33.169 27.957 13.086 1.00 . A A . 45 LYS HG2 1 1
3 5106 1 1 66 LYS HG3 H 33.853 26.561 12.250 1.00 . A A . 45 LYS HG3 1 1
3 5107 1 1 66 LYS HZ1 H 33.235 31.511 10.587 1.00 . A A . 45 LYS HZ1 1 1
3 5108 1 1 66 LYS HZ2 H 32.066 30.813 11.591 1.00 . A A . 45 LYS HZ2 1 1
3 5109 1 1 66 LYS HZ3 H 32.475 30.071 10.126 1.00 . A A . 45 LYS HZ3 1 1
3 5110 1 1 66 LYS N N 30.551 25.362 12.821 1.00 . A A . 45 LYS N 1 1
3 5111 1 1 66 LYS NZ N 32.846 30.610 10.934 1.00 . A A . 45 LYS NZ 1 1
3 5112 1 1 66 LYS O O 29.310 28.489 13.427 1.00 . A A . 45 LYS O 1 1
3 5113 1 1 67 PRO C C 26.530 27.765 12.149 1.00 . A A . 46 PRO C 1 1
3 5114 1 1 67 PRO CA C 27.668 28.115 11.196 1.00 . A A . 46 PRO CA 1 1
3 5115 1 1 67 PRO CB C 27.334 27.658 9.774 1.00 . A A . 46 PRO CB 1 1
3 5116 1 1 67 PRO CD C 29.222 26.375 10.484 1.00 . A A . 46 PRO CD 1 1
3 5117 1 1 67 PRO CG C 27.975 26.319 9.646 1.00 . A A . 46 PRO CG 1 1
3 5118 1 1 67 PRO HA H 27.827 29.183 11.205 1.00 . A A . 46 PRO HA 1 1
3 5119 1 1 67 PRO HB2 H 26.261 27.596 9.655 1.00 . A A . 46 PRO HB2 1 1
3 5120 1 1 67 PRO HB3 H 27.741 28.360 9.061 1.00 . A A . 46 PRO HB3 1 1
3 5121 1 1 67 PRO HD2 H 29.415 25.414 10.938 1.00 . A A . 46 PRO HD2 1 1
3 5122 1 1 67 PRO HD3 H 30.065 26.688 9.886 1.00 . A A . 46 PRO HD3 1 1
3 5123 1 1 67 PRO HG2 H 27.308 25.556 10.016 1.00 . A A . 46 PRO HG2 1 1
3 5124 1 1 67 PRO HG3 H 28.226 26.130 8.613 1.00 . A A . 46 PRO HG3 1 1
3 5125 1 1 67 PRO N N 28.900 27.385 11.507 1.00 . A A . 46 PRO N 1 1
3 5126 1 1 67 PRO O O 26.732 27.063 13.140 1.00 . A A . 46 PRO O 1 1
3 5127 1 1 68 ALA C C 23.696 26.551 12.516 1.00 . A A . 47 ALA C 1 1
3 5128 1 1 68 ALA CA C 24.164 27.994 12.670 1.00 . A A . 47 ALA CA 1 1
3 5129 1 1 68 ALA CB C 23.040 28.956 12.317 1.00 . A A . 47 ALA CB 1 1
3 5130 1 1 68 ALA H H 25.237 28.810 11.039 1.00 . A A . 47 ALA H 1 1
3 5131 1 1 68 ALA HA H 24.440 28.164 13.701 1.00 . A A . 47 ALA HA 1 1
3 5132 1 1 68 ALA HB1 H 22.929 29.685 13.107 1.00 . A A . 47 ALA HB1 1 1
3 5133 1 1 68 ALA HB2 H 23.276 29.460 11.392 1.00 . A A . 47 ALA HB2 1 1
3 5134 1 1 68 ALA HB3 H 22.118 28.406 12.202 1.00 . A A . 47 ALA HB3 1 1
3 5135 1 1 68 ALA N N 25.335 28.257 11.842 1.00 . A A . 47 ALA N 1 1
3 5136 1 1 68 ALA O O 24.017 25.869 11.542 1.00 . A A . 47 ALA O 1 1
3 5137 1 1 69 PRO C C 21.329 24.496 12.422 1.00 . A A . 48 PRO C 1 1
3 5138 1 1 69 PRO CA C 22.392 24.704 13.496 1.00 . A A . 48 PRO CA 1 1
3 5139 1 1 69 PRO CB C 21.779 24.556 14.891 1.00 . A A . 48 PRO CB 1 1
3 5140 1 1 69 PRO CD C 22.498 26.827 14.691 1.00 . A A . 48 PRO CD 1 1
3 5141 1 1 69 PRO CG C 21.446 25.947 15.307 1.00 . A A . 48 PRO CG 1 1
3 5142 1 1 69 PRO HA H 23.179 23.975 13.367 1.00 . A A . 48 PRO HA 1 1
3 5143 1 1 69 PRO HB2 H 20.895 23.938 14.834 1.00 . A A . 48 PRO HB2 1 1
3 5144 1 1 69 PRO HB3 H 22.498 24.106 15.558 1.00 . A A . 48 PRO HB3 1 1
3 5145 1 1 69 PRO HD2 H 22.076 27.782 14.412 1.00 . A A . 48 PRO HD2 1 1
3 5146 1 1 69 PRO HD3 H 23.324 26.963 15.373 1.00 . A A . 48 PRO HD3 1 1
3 5147 1 1 69 PRO HG2 H 20.468 26.217 14.938 1.00 . A A . 48 PRO HG2 1 1
3 5148 1 1 69 PRO HG3 H 21.477 26.025 16.384 1.00 . A A . 48 PRO HG3 1 1
3 5149 1 1 69 PRO N N 22.920 26.071 13.500 1.00 . A A . 48 PRO N 1 1
3 5150 1 1 69 PRO O O 21.094 23.373 11.978 1.00 . A A . 48 PRO O 1 1
3 5151 1 1 70 GLU C C 20.225 25.043 9.659 1.00 . A A . 49 GLU C 1 1
3 5152 1 1 70 GLU CA C 19.651 25.522 10.989 1.00 . A A . 49 GLU CA 1 1
3 5153 1 1 70 GLU CB C 18.996 26.893 10.809 1.00 . A A . 49 GLU CB 1 1
3 5154 1 1 70 GLU CD C 19.561 29.355 10.820 1.00 . A A . 49 GLU CD 1 1
3 5155 1 1 70 GLU CG C 19.959 27.972 10.343 1.00 . A A . 49 GLU CG 1 1
3 5156 1 1 70 GLU H H 20.922 26.454 12.402 1.00 . A A . 49 GLU H 1 1
3 5157 1 1 70 GLU HA H 18.904 24.817 11.319 1.00 . A A . 49 GLU HA 1 1
3 5158 1 1 70 GLU HB2 H 18.203 26.807 10.080 1.00 . A A . 49 GLU HB2 1 1
3 5159 1 1 70 GLU HB3 H 18.572 27.202 11.753 1.00 . A A . 49 GLU HB3 1 1
3 5160 1 1 70 GLU HG2 H 20.944 27.747 10.724 1.00 . A A . 49 GLU HG2 1 1
3 5161 1 1 70 GLU HG3 H 19.984 27.973 9.263 1.00 . A A . 49 GLU HG3 1 1
3 5162 1 1 70 GLU N N 20.690 25.587 12.010 1.00 . A A . 49 GLU N 1 1
3 5163 1 1 70 GLU O O 19.500 24.533 8.804 1.00 . A A . 49 GLU O 1 1
3 5164 1 1 70 GLU OE1 O 18.788 30.028 10.106 1.00 . A A . 49 GLU OE1 1 1
3 5165 1 1 70 GLU OE2 O 20.021 29.765 11.906 1.00 . A A . 49 GLU OE2 1 1
3 5166 1 1 71 LYS C C 23.172 23.646 8.540 1.00 . A A . 50 LYS C 1 1
3 5167 1 1 71 LYS CA C 22.207 24.794 8.266 1.00 . A A . 50 LYS CA 1 1
3 5168 1 1 71 LYS CB C 22.962 25.974 7.650 1.00 . A A . 50 LYS CB 1 1
3 5169 1 1 71 LYS CD C 22.810 28.373 6.923 1.00 . A A . 50 LYS CD 1 1
3 5170 1 1 71 LYS CE C 21.866 29.526 6.616 1.00 . A A . 50 LYS CE 1 1
3 5171 1 1 71 LYS CG C 22.053 27.072 7.127 1.00 . A A . 50 LYS CG 1 1
3 5172 1 1 71 LYS H H 22.058 25.623 10.209 1.00 . A A . 50 LYS H 1 1
3 5173 1 1 71 LYS HA H 21.453 24.458 7.571 1.00 . A A . 50 LYS HA 1 1
3 5174 1 1 71 LYS HB2 H 23.613 26.400 8.399 1.00 . A A . 50 LYS HB2 1 1
3 5175 1 1 71 LYS HB3 H 23.563 25.611 6.828 1.00 . A A . 50 LYS HB3 1 1
3 5176 1 1 71 LYS HD2 H 23.361 28.604 7.822 1.00 . A A . 50 LYS HD2 1 1
3 5177 1 1 71 LYS HD3 H 23.499 28.254 6.098 1.00 . A A . 50 LYS HD3 1 1
3 5178 1 1 71 LYS HE2 H 21.473 29.396 5.619 1.00 . A A . 50 LYS HE2 1 1
3 5179 1 1 71 LYS HE3 H 21.055 29.508 7.328 1.00 . A A . 50 LYS HE3 1 1
3 5180 1 1 71 LYS HG2 H 21.634 26.760 6.182 1.00 . A A . 50 LYS HG2 1 1
3 5181 1 1 71 LYS HG3 H 21.257 27.237 7.839 1.00 . A A . 50 LYS HG3 1 1
3 5182 1 1 71 LYS HZ1 H 23.321 30.891 5.996 1.00 . A A . 50 LYS HZ1 1 1
3 5183 1 1 71 LYS HZ2 H 22.960 30.977 7.646 1.00 . A A . 50 LYS HZ2 1 1
3 5184 1 1 71 LYS HZ3 H 21.880 31.612 6.510 1.00 . A A . 50 LYS HZ3 1 1
3 5185 1 1 71 LYS N N 21.533 25.210 9.491 1.00 . A A . 50 LYS N 1 1
3 5186 1 1 71 LYS NZ N 22.555 30.844 6.697 1.00 . A A . 50 LYS NZ 1 1
3 5187 1 1 71 LYS O O 24.053 23.357 7.730 1.00 . A A . 50 LYS O 1 1
3 5188 1 1 72 ARG C C 23.569 20.653 9.197 1.00 . A A . 51 ARG C 1 1
3 5189 1 1 72 ARG CA C 23.855 21.876 10.064 1.00 . A A . 51 ARG CA 1 1
3 5190 1 1 72 ARG CB C 23.652 21.527 11.539 1.00 . A A . 51 ARG CB 1 1
3 5191 1 1 72 ARG CD C 21.933 20.914 13.267 1.00 . A A . 51 ARG CD 1 1
3 5192 1 1 72 ARG CG C 22.360 20.774 11.815 1.00 . A A . 51 ARG CG 1 1
3 5193 1 1 72 ARG CZ C 22.602 20.065 15.475 1.00 . A A . 51 ARG CZ 1 1
3 5194 1 1 72 ARG H H 22.279 23.270 10.289 1.00 . A A . 51 ARG H 1 1
3 5195 1 1 72 ARG HA H 24.881 22.177 9.913 1.00 . A A . 51 ARG HA 1 1
3 5196 1 1 72 ARG HB2 H 24.477 20.914 11.870 1.00 . A A . 51 ARG HB2 1 1
3 5197 1 1 72 ARG HB3 H 23.640 22.441 12.114 1.00 . A A . 51 ARG HB3 1 1
3 5198 1 1 72 ARG HD2 H 22.075 21.940 13.574 1.00 . A A . 51 ARG HD2 1 1
3 5199 1 1 72 ARG HD3 H 20.887 20.657 13.347 1.00 . A A . 51 ARG HD3 1 1
3 5200 1 1 72 ARG HE H 23.330 19.415 13.736 1.00 . A A . 51 ARG HE 1 1
3 5201 1 1 72 ARG HG2 H 21.580 21.172 11.182 1.00 . A A . 51 ARG HG2 1 1
3 5202 1 1 72 ARG HG3 H 22.510 19.729 11.591 1.00 . A A . 51 ARG HG3 1 1
3 5203 1 1 72 ARG HH11 H 21.208 21.526 15.513 1.00 . A A . 51 ARG HH11 1 1
3 5204 1 1 72 ARG HH12 H 21.689 20.919 17.063 1.00 . A A . 51 ARG HH12 1 1
3 5205 1 1 72 ARG HH21 H 23.970 18.606 15.770 1.00 . A A . 51 ARG HH21 1 1
3 5206 1 1 72 ARG HH22 H 23.260 19.258 17.208 1.00 . A A . 51 ARG HH22 1 1
3 5207 1 1 72 ARG N N 22.999 22.993 9.684 1.00 . A A . 51 ARG N 1 1
3 5208 1 1 72 ARG NE N 22.705 20.044 14.151 1.00 . A A . 51 ARG NE 1 1
3 5209 1 1 72 ARG NH1 N 21.765 20.906 16.066 1.00 . A A . 51 ARG NH1 1 1
3 5210 1 1 72 ARG NH2 N 23.338 19.242 16.212 1.00 . A A . 51 ARG NH2 1 1
3 5211 1 1 72 ARG O O 22.425 20.402 8.820 1.00 . A A . 51 ARG O 1 1
3 5212 1 1 73 GLU C C 25.303 17.550 8.629 1.00 . A A . 52 GLU C 1 1
3 5213 1 1 73 GLU CA C 24.477 18.701 8.062 1.00 . A A . 52 GLU CA 1 1
3 5214 1 1 73 GLU CB C 24.908 18.992 6.623 1.00 . A A . 52 GLU CB 1 1
3 5215 1 1 73 GLU CD C 24.845 20.593 4.670 1.00 . A A . 52 GLU CD 1 1
3 5216 1 1 73 GLU CG C 24.368 20.304 6.080 1.00 . A A . 52 GLU CG 1 1
3 5217 1 1 73 GLU H H 25.504 20.148 9.216 1.00 . A A . 52 GLU H 1 1
3 5218 1 1 73 GLU HA H 23.436 18.416 8.065 1.00 . A A . 52 GLU HA 1 1
3 5219 1 1 73 GLU HB2 H 25.987 19.026 6.583 1.00 . A A . 52 GLU HB2 1 1
3 5220 1 1 73 GLU HB3 H 24.558 18.193 5.987 1.00 . A A . 52 GLU HB3 1 1
3 5221 1 1 73 GLU HG2 H 23.289 20.261 6.076 1.00 . A A . 52 GLU HG2 1 1
3 5222 1 1 73 GLU HG3 H 24.692 21.107 6.726 1.00 . A A . 52 GLU HG3 1 1
3 5223 1 1 73 GLU N N 24.617 19.896 8.885 1.00 . A A . 52 GLU N 1 1
3 5224 1 1 73 GLU O O 26.153 17.750 9.498 1.00 . A A . 52 GLU O 1 1
3 5225 1 1 73 GLU OE1 O 26.021 20.980 4.509 1.00 . A A . 52 GLU OE1 1 1
3 5226 1 1 73 GLU OE2 O 24.042 20.430 3.727 1.00 . A A . 52 GLU OE2 1 1
3 5227 1 1 74 PHE C C 26.171 14.281 7.410 1.00 . A A . 53 PHE C 1 1
3 5228 1 1 74 PHE CA C 25.766 15.161 8.589 1.00 . A A . 53 PHE CA 1 1
3 5229 1 1 74 PHE CB C 24.902 14.359 9.565 1.00 . A A . 53 PHE CB 1 1
3 5230 1 1 74 PHE CD1 C 24.918 16.007 11.457 1.00 . A A . 53 PHE CD1 1 1
3 5231 1 1 74 PHE CD2 C 22.814 15.219 10.658 1.00 . A A . 53 PHE CD2 1 1
3 5232 1 1 74 PHE CE1 C 24.271 16.792 12.393 1.00 . A A . 53 PHE CE1 1 1
3 5233 1 1 74 PHE CE2 C 22.162 16.002 11.592 1.00 . A A . 53 PHE CE2 1 1
3 5234 1 1 74 PHE CG C 24.197 15.212 10.581 1.00 . A A . 53 PHE CG 1 1
3 5235 1 1 74 PHE CZ C 22.891 16.790 12.460 1.00 . A A . 53 PHE CZ 1 1
3 5236 1 1 74 PHE H H 24.359 16.249 7.441 1.00 . A A . 53 PHE H 1 1
3 5237 1 1 74 PHE HA H 26.658 15.491 9.098 1.00 . A A . 53 PHE HA 1 1
3 5238 1 1 74 PHE HB2 H 24.152 13.817 9.009 1.00 . A A . 53 PHE HB2 1 1
3 5239 1 1 74 PHE HB3 H 25.528 13.658 10.096 1.00 . A A . 53 PHE HB3 1 1
3 5240 1 1 74 PHE HD1 H 25.996 16.011 11.405 1.00 . A A . 53 PHE HD1 1 1
3 5241 1 1 74 PHE HD2 H 22.242 14.602 9.979 1.00 . A A . 53 PHE HD2 1 1
3 5242 1 1 74 PHE HE1 H 24.844 17.408 13.070 1.00 . A A . 53 PHE HE1 1 1
3 5243 1 1 74 PHE HE2 H 21.083 15.998 11.641 1.00 . A A . 53 PHE HE2 1 1
3 5244 1 1 74 PHE HZ H 22.384 17.403 13.191 1.00 . A A . 53 PHE HZ 1 1
3 5245 1 1 74 PHE N N 25.048 16.345 8.132 1.00 . A A . 53 PHE N 1 1
3 5246 1 1 74 PHE O O 25.456 14.196 6.411 1.00 . A A . 53 PHE O 1 1
3 5247 1 1 75 TRP C C 27.147 11.390 6.536 1.00 . A A . 54 TRP C 1 1
3 5248 1 1 75 TRP CA C 27.822 12.755 6.478 1.00 . A A . 54 TRP CA 1 1
3 5249 1 1 75 TRP CB C 29.338 12.594 6.598 1.00 . A A . 54 TRP CB 1 1
3 5250 1 1 75 TRP CD1 C 30.863 14.533 7.293 1.00 . A A . 54 TRP CD1 1 1
3 5251 1 1 75 TRP CD2 C 30.138 14.645 5.177 1.00 . A A . 54 TRP CD2 1 1
3 5252 1 1 75 TRP CE2 C 30.961 15.761 5.430 1.00 . A A . 54 TRP CE2 1 1
3 5253 1 1 75 TRP CE3 C 29.569 14.502 3.909 1.00 . A A . 54 TRP CE3 1 1
3 5254 1 1 75 TRP CG C 30.090 13.873 6.381 1.00 . A A . 54 TRP CG 1 1
3 5255 1 1 75 TRP CH2 C 30.654 16.561 3.229 1.00 . A A . 54 TRP CH2 1 1
3 5256 1 1 75 TRP CZ2 C 31.224 16.726 4.462 1.00 . A A . 54 TRP CZ2 1 1
3 5257 1 1 75 TRP CZ3 C 29.832 15.461 2.949 1.00 . A A . 54 TRP CZ3 1 1
3 5258 1 1 75 TRP H H 27.846 13.737 8.354 1.00 . A A . 54 TRP H 1 1
3 5259 1 1 75 TRP HA H 27.592 13.218 5.529 1.00 . A A . 54 TRP HA 1 1
3 5260 1 1 75 TRP HB2 H 29.578 12.229 7.585 1.00 . A A . 54 TRP HB2 1 1
3 5261 1 1 75 TRP HB3 H 29.676 11.879 5.861 1.00 . A A . 54 TRP HB3 1 1
3 5262 1 1 75 TRP HD1 H 31.027 14.200 8.307 1.00 . A A . 54 TRP HD1 1 1
3 5263 1 1 75 TRP HE1 H 31.978 16.310 7.181 1.00 . A A . 54 TRP HE1 1 1
3 5264 1 1 75 TRP HE3 H 28.933 13.662 3.674 1.00 . A A . 54 TRP HE3 1 1
3 5265 1 1 75 TRP HH2 H 30.831 17.285 2.449 1.00 . A A . 54 TRP HH2 1 1
3 5266 1 1 75 TRP HZ2 H 31.856 17.578 4.662 1.00 . A A . 54 TRP HZ2 1 1
3 5267 1 1 75 TRP HZ3 H 29.400 15.368 1.963 1.00 . A A . 54 TRP HZ3 1 1
3 5268 1 1 75 TRP N N 27.321 13.629 7.534 1.00 . A A . 54 TRP N 1 1
3 5269 1 1 75 TRP NE1 N 31.390 15.669 6.728 1.00 . A A . 54 TRP NE1 1 1
3 5270 1 1 75 TRP O O 26.664 10.969 7.586 1.00 . A A . 54 TRP O 1 1
3 5271 1 1 76 GLY C C 26.212 8.943 3.923 1.00 . A A . 55 GLY C 1 1
3 5272 1 1 76 GLY CA C 26.498 9.389 5.343 1.00 . A A . 55 GLY CA 1 1
3 5273 1 1 76 GLY H H 27.517 11.086 4.592 1.00 . A A . 55 GLY H 1 1
3 5274 1 1 76 GLY HA2 H 27.157 8.672 5.809 1.00 . A A . 55 GLY HA2 1 1
3 5275 1 1 76 GLY HA3 H 25.568 9.418 5.892 1.00 . A A . 55 GLY HA3 1 1
3 5276 1 1 76 GLY N N 27.116 10.700 5.399 1.00 . A A . 55 GLY N 1 1
3 5277 1 1 76 GLY O O 25.974 9.769 3.042 1.00 . A A . 55 GLY O 1 1
3 5278 1 1 77 TRP C C 24.705 6.246 2.371 1.00 . A A . 56 TRP C 1 1
3 5279 1 1 77 TRP CA C 25.982 7.079 2.375 1.00 . A A . 56 TRP CA 1 1
3 5280 1 1 77 TRP CB C 27.165 6.224 1.919 1.00 . A A . 56 TRP CB 1 1
3 5281 1 1 77 TRP CD1 C 27.881 4.812 3.934 1.00 . A A . 56 TRP CD1 1 1
3 5282 1 1 77 TRP CD2 C 26.894 3.646 2.297 1.00 . A A . 56 TRP CD2 1 1
3 5283 1 1 77 TRP CE2 C 27.236 2.759 3.337 1.00 . A A . 56 TRP CE2 1 1
3 5284 1 1 77 TRP CE3 C 26.259 3.138 1.160 1.00 . A A . 56 TRP CE3 1 1
3 5285 1 1 77 TRP CG C 27.315 4.953 2.700 1.00 . A A . 56 TRP CG 1 1
3 5286 1 1 77 TRP CH2 C 26.343 0.925 2.146 1.00 . A A . 56 TRP CH2 1 1
3 5287 1 1 77 TRP CZ2 C 26.965 1.395 3.271 1.00 . A A . 56 TRP CZ2 1 1
3 5288 1 1 77 TRP CZ3 C 25.991 1.783 1.096 1.00 . A A . 56 TRP CZ3 1 1
3 5289 1 1 77 TRP H H 26.434 7.025 4.442 1.00 . A A . 56 TRP H 1 1
3 5290 1 1 77 TRP HA H 25.861 7.905 1.689 1.00 . A A . 56 TRP HA 1 1
3 5291 1 1 77 TRP HB2 H 27.034 5.963 0.880 1.00 . A A . 56 TRP HB2 1 1
3 5292 1 1 77 TRP HB3 H 28.076 6.795 2.032 1.00 . A A . 56 TRP HB3 1 1
3 5293 1 1 77 TRP HD1 H 28.300 5.624 4.508 1.00 . A A . 56 TRP HD1 1 1
3 5294 1 1 77 TRP HE1 H 28.180 3.140 5.171 1.00 . A A . 56 TRP HE1 1 1
3 5295 1 1 77 TRP HE3 H 25.980 3.783 0.341 1.00 . A A . 56 TRP HE3 1 1
3 5296 1 1 77 TRP HH2 H 26.115 -0.126 2.053 1.00 . A A . 56 TRP HH2 1 1
3 5297 1 1 77 TRP HZ2 H 27.229 0.720 4.072 1.00 . A A . 56 TRP HZ2 1 1
3 5298 1 1 77 TRP HZ3 H 25.502 1.373 0.225 1.00 . A A . 56 TRP HZ3 1 1
3 5299 1 1 77 TRP N N 26.238 7.634 3.699 1.00 . A A . 56 TRP N 1 1
3 5300 1 1 77 TRP NE1 N 27.837 3.495 4.323 1.00 . A A . 56 TRP NE1 1 1
3 5301 1 1 77 TRP O O 24.521 5.372 3.219 1.00 . A A . 56 TRP O 1 1
3 5302 1 1 78 TRP C C 22.715 4.587 0.382 1.00 . A A . 57 TRP C 1 1
3 5303 1 1 78 TRP CA C 22.567 5.795 1.301 1.00 . A A . 57 TRP CA 1 1
3 5304 1 1 78 TRP CB C 21.467 6.719 0.776 1.00 . A A . 57 TRP CB 1 1
3 5305 1 1 78 TRP CD1 C 21.654 6.791 -1.779 1.00 . A A . 57 TRP CD1 1 1
3 5306 1 1 78 TRP CD2 C 22.339 8.660 -0.753 1.00 . A A . 57 TRP CD2 1 1
3 5307 1 1 78 TRP CE2 C 22.492 8.828 -2.143 1.00 . A A . 57 TRP CE2 1 1
3 5308 1 1 78 TRP CE3 C 22.704 9.708 0.097 1.00 . A A . 57 TRP CE3 1 1
3 5309 1 1 78 TRP CG C 21.801 7.350 -0.542 1.00 . A A . 57 TRP CG 1 1
3 5310 1 1 78 TRP CH2 C 23.346 11.010 -1.844 1.00 . A A . 57 TRP CH2 1 1
3 5311 1 1 78 TRP CZ2 C 22.996 10.001 -2.699 1.00 . A A . 57 TRP CZ2 1 1
3 5312 1 1 78 TRP CZ3 C 23.204 10.871 -0.457 1.00 . A A . 57 TRP CZ3 1 1
3 5313 1 1 78 TRP H H 24.030 7.229 0.767 1.00 . A A . 57 TRP H 1 1
3 5314 1 1 78 TRP HA H 22.295 5.450 2.288 1.00 . A A . 57 TRP HA 1 1
3 5315 1 1 78 TRP HB2 H 20.557 6.152 0.653 1.00 . A A . 57 TRP HB2 1 1
3 5316 1 1 78 TRP HB3 H 21.300 7.510 1.493 1.00 . A A . 57 TRP HB3 1 1
3 5317 1 1 78 TRP HD1 H 21.269 5.798 -1.955 1.00 . A A . 57 TRP HD1 1 1
3 5318 1 1 78 TRP HE1 H 22.060 7.505 -3.712 1.00 . A A . 57 TRP HE1 1 1
3 5319 1 1 78 TRP HE3 H 22.602 9.619 1.168 1.00 . A A . 57 TRP HE3 1 1
3 5320 1 1 78 TRP HH2 H 23.741 11.936 -2.233 1.00 . A A . 57 TRP HH2 1 1
3 5321 1 1 78 TRP HZ2 H 23.110 10.124 -3.766 1.00 . A A . 57 TRP HZ2 1 1
3 5322 1 1 78 TRP HZ3 H 23.492 11.691 0.184 1.00 . A A . 57 TRP HZ3 1 1
3 5323 1 1 78 TRP N N 23.827 6.521 1.414 1.00 . A A . 57 TRP N 1 1
3 5324 1 1 78 TRP NE1 N 22.068 7.674 -2.746 1.00 . A A . 57 TRP NE1 1 1
3 5325 1 1 78 TRP O O 23.769 4.377 -0.217 1.00 . A A . 57 TRP O 1 1
3 5326 1 1 79 MET C C 20.292 2.372 -1.196 1.00 . A A . 58 MET C 1 1
3 5327 1 1 79 MET CA C 21.665 2.610 -0.573 1.00 . A A . 58 MET CA 1 1
3 5328 1 1 79 MET CB C 22.090 1.383 0.236 1.00 . A A . 58 MET CB 1 1
3 5329 1 1 79 MET CE C 21.561 -0.715 2.447 1.00 . A A . 58 MET CE 1 1
3 5330 1 1 79 MET CG C 22.599 1.720 1.628 1.00 . A A . 58 MET CG 1 1
3 5331 1 1 79 MET H H 20.839 4.016 0.777 1.00 . A A . 58 MET H 1 1
3 5332 1 1 79 MET HA H 22.382 2.776 -1.363 1.00 . A A . 58 MET HA 1 1
3 5333 1 1 79 MET HB2 H 21.243 0.721 0.336 1.00 . A A . 58 MET HB2 1 1
3 5334 1 1 79 MET HB3 H 22.877 0.870 -0.297 1.00 . A A . 58 MET HB3 1 1
3 5335 1 1 79 MET HE1 H 20.754 -0.088 2.097 1.00 . A A . 58 MET HE1 1 1
3 5336 1 1 79 MET HE2 H 21.714 -1.527 1.750 1.00 . A A . 58 MET HE2 1 1
3 5337 1 1 79 MET HE3 H 21.310 -1.116 3.418 1.00 . A A . 58 MET HE3 1 1
3 5338 1 1 79 MET HG2 H 23.465 2.358 1.536 1.00 . A A . 58 MET HG2 1 1
3 5339 1 1 79 MET HG3 H 21.822 2.246 2.163 1.00 . A A . 58 MET HG3 1 1
3 5340 1 1 79 MET N N 21.652 3.796 0.275 1.00 . A A . 58 MET N 1 1
3 5341 1 1 79 MET O O 19.314 2.133 -0.489 1.00 . A A . 58 MET O 1 1
3 5342 1 1 79 MET SD S 23.061 0.255 2.572 1.00 . A A . 58 MET SD 1 1
3 5343 1 1 80 GLU C C 18.940 0.852 -3.883 1.00 . A A . 59 GLU C 1 1
3 5344 1 1 80 GLU CA C 18.976 2.234 -3.238 1.00 . A A . 59 GLU CA 1 1
3 5345 1 1 80 GLU CB C 18.789 3.313 -4.306 1.00 . A A . 59 GLU CB 1 1
3 5346 1 1 80 GLU CD C 20.849 4.713 -4.730 1.00 . A A . 59 GLU CD 1 1
3 5347 1 1 80 GLU CG C 20.016 3.527 -5.176 1.00 . A A . 59 GLU CG 1 1
3 5348 1 1 80 GLU H H 21.044 2.636 -3.030 1.00 . A A . 59 GLU H 1 1
3 5349 1 1 80 GLU HA H 18.170 2.305 -2.523 1.00 . A A . 59 GLU HA 1 1
3 5350 1 1 80 GLU HB2 H 17.965 3.031 -4.945 1.00 . A A . 59 GLU HB2 1 1
3 5351 1 1 80 GLU HB3 H 18.552 4.247 -3.819 1.00 . A A . 59 GLU HB3 1 1
3 5352 1 1 80 GLU HG2 H 20.630 2.640 -5.135 1.00 . A A . 59 GLU HG2 1 1
3 5353 1 1 80 GLU HG3 H 19.696 3.694 -6.194 1.00 . A A . 59 GLU HG3 1 1
3 5354 1 1 80 GLU N N 20.229 2.441 -2.522 1.00 . A A . 59 GLU N 1 1
3 5355 1 1 80 GLU O O 19.694 0.569 -4.815 1.00 . A A . 59 GLU O 1 1
3 5356 1 1 80 GLU OE1 O 20.257 5.717 -4.281 1.00 . A A . 59 GLU OE1 1 1
3 5357 1 1 80 GLU OE2 O 22.091 4.637 -4.828 1.00 . A A . 59 GLU OE2 1 1
3 5358 1 1 81 LEU C C 16.455 -1.729 -4.091 1.00 . A A . 60 LEU C 1 1
3 5359 1 1 81 LEU CA C 17.923 -1.360 -3.907 1.00 . A A . 60 LEU CA 1 1
3 5360 1 1 81 LEU CB C 18.599 -2.363 -2.970 1.00 . A A . 60 LEU CB 1 1
3 5361 1 1 81 LEU CD1 C 18.352 -3.451 -0.726 1.00 . A A . 60 LEU CD1 1 1
3 5362 1 1 81 LEU CD2 C 19.488 -1.231 -0.918 1.00 . A A . 60 LEU CD2 1 1
3 5363 1 1 81 LEU CG C 18.392 -2.128 -1.474 1.00 . A A . 60 LEU CG 1 1
3 5364 1 1 81 LEU H H 17.485 0.276 -2.639 1.00 . A A . 60 LEU H 1 1
3 5365 1 1 81 LEU HA H 18.413 -1.392 -4.869 1.00 . A A . 60 LEU HA 1 1
3 5366 1 1 81 LEU HB2 H 18.218 -3.344 -3.207 1.00 . A A . 60 LEU HB2 1 1
3 5367 1 1 81 LEU HB3 H 19.662 -2.333 -3.167 1.00 . A A . 60 LEU HB3 1 1
3 5368 1 1 81 LEU HD11 H 18.256 -4.261 -1.433 1.00 . A A . 60 LEU HD11 1 1
3 5369 1 1 81 LEU HD12 H 17.508 -3.459 -0.052 1.00 . A A . 60 LEU HD12 1 1
3 5370 1 1 81 LEU HD13 H 19.265 -3.572 -0.161 1.00 . A A . 60 LEU HD13 1 1
3 5371 1 1 81 LEU HD21 H 20.303 -1.842 -0.556 1.00 . A A . 60 LEU HD21 1 1
3 5372 1 1 81 LEU HD22 H 19.092 -0.641 -0.103 1.00 . A A . 60 LEU HD22 1 1
3 5373 1 1 81 LEU HD23 H 19.847 -0.576 -1.697 1.00 . A A . 60 LEU HD23 1 1
3 5374 1 1 81 LEU HG H 17.443 -1.631 -1.322 1.00 . A A . 60 LEU HG 1 1
3 5375 1 1 81 LEU N N 18.059 -0.006 -3.381 1.00 . A A . 60 LEU N 1 1
3 5376 1 1 81 LEU O O 15.572 -1.115 -3.493 1.00 . A A . 60 LEU O 1 1
3 5377 1 1 82 GLU C C 14.763 -4.710 -5.192 1.00 . A A . 61 GLU C 1 1
3 5378 1 1 82 GLU CA C 14.840 -3.186 -5.183 1.00 . A A . 61 GLU CA 1 1
3 5379 1 1 82 GLU CB C 14.343 -2.632 -6.520 1.00 . A A . 61 GLU CB 1 1
3 5380 1 1 82 GLU CD C 12.548 -2.788 -8.290 1.00 . A A . 61 GLU CD 1 1
3 5381 1 1 82 GLU CG C 12.900 -2.993 -6.830 1.00 . A A . 61 GLU CG 1 1
3 5382 1 1 82 GLU H H 16.949 -3.185 -5.370 1.00 . A A . 61 GLU H 1 1
3 5383 1 1 82 GLU HA H 14.209 -2.811 -4.391 1.00 . A A . 61 GLU HA 1 1
3 5384 1 1 82 GLU HB2 H 14.428 -1.555 -6.503 1.00 . A A . 61 GLU HB2 1 1
3 5385 1 1 82 GLU HB3 H 14.967 -3.021 -7.311 1.00 . A A . 61 GLU HB3 1 1
3 5386 1 1 82 GLU HG2 H 12.741 -4.032 -6.580 1.00 . A A . 61 GLU HG2 1 1
3 5387 1 1 82 GLU HG3 H 12.250 -2.376 -6.227 1.00 . A A . 61 GLU HG3 1 1
3 5388 1 1 82 GLU N N 16.202 -2.735 -4.922 1.00 . A A . 61 GLU N 1 1
3 5389 1 1 82 GLU O O 15.513 -5.376 -5.905 1.00 . A A . 61 GLU O 1 1
3 5390 1 1 82 GLU OE1 O 12.723 -3.736 -9.083 1.00 . A A . 61 GLU OE1 1 1
3 5391 1 1 82 GLU OE2 O 12.097 -1.677 -8.640 1.00 . A A . 61 GLU OE2 1 1
3 5392 1 1 83 ALA C C 13.558 -7.320 -5.697 1.00 . A A . 62 ALA C 1 1
3 5393 1 1 83 ALA CA C 13.676 -6.700 -4.309 1.00 . A A . 62 ALA CA 1 1
3 5394 1 1 83 ALA CB C 12.450 -7.035 -3.473 1.00 . A A . 62 ALA CB 1 1
3 5395 1 1 83 ALA H H 13.284 -4.672 -3.848 1.00 . A A . 62 ALA H 1 1
3 5396 1 1 83 ALA HA H 14.543 -7.114 -3.814 1.00 . A A . 62 ALA HA 1 1
3 5397 1 1 83 ALA HB1 H 12.483 -6.478 -2.548 1.00 . A A . 62 ALA HB1 1 1
3 5398 1 1 83 ALA HB2 H 11.558 -6.770 -4.021 1.00 . A A . 62 ALA HB2 1 1
3 5399 1 1 83 ALA HB3 H 12.440 -8.092 -3.256 1.00 . A A . 62 ALA HB3 1 1
3 5400 1 1 83 ALA N N 13.852 -5.256 -4.393 1.00 . A A . 62 ALA N 1 1
3 5401 1 1 83 ALA O O 12.641 -6.999 -6.453 1.00 . A A . 62 ALA O 1 1
3 5402 1 1 84 GLN C C 13.443 -9.980 -7.368 1.00 . A A . 63 GLN C 1 1
3 5403 1 1 84 GLN CA C 14.490 -8.872 -7.323 1.00 . A A . 63 GLN CA 1 1
3 5404 1 1 84 GLN CB C 15.874 -9.449 -7.625 1.00 . A A . 63 GLN CB 1 1
3 5405 1 1 84 GLN CD C 16.061 -7.939 -9.642 1.00 . A A . 63 GLN CD 1 1
3 5406 1 1 84 GLN CG C 16.276 -9.333 -9.087 1.00 . A A . 63 GLN CG 1 1
3 5407 1 1 84 GLN H H 15.194 -8.423 -5.379 1.00 . A A . 63 GLN H 1 1
3 5408 1 1 84 GLN HA H 14.246 -8.134 -8.072 1.00 . A A . 63 GLN HA 1 1
3 5409 1 1 84 GLN HB2 H 16.607 -8.926 -7.030 1.00 . A A . 63 GLN HB2 1 1
3 5410 1 1 84 GLN HB3 H 15.881 -10.495 -7.354 1.00 . A A . 63 GLN HB3 1 1
3 5411 1 1 84 GLN HE21 H 14.385 -8.527 -10.535 1.00 . A A . 63 GLN HE21 1 1
3 5412 1 1 84 GLN HE22 H 14.814 -6.868 -10.760 1.00 . A A . 63 GLN HE22 1 1
3 5413 1 1 84 GLN HG2 H 17.322 -9.584 -9.180 1.00 . A A . 63 GLN HG2 1 1
3 5414 1 1 84 GLN HG3 H 15.687 -10.030 -9.665 1.00 . A A . 63 GLN HG3 1 1
3 5415 1 1 84 GLN N N 14.490 -8.209 -6.025 1.00 . A A . 63 GLN N 1 1
3 5416 1 1 84 GLN NE2 N 14.977 -7.760 -10.389 1.00 . A A . 63 GLN NE2 1 1
3 5417 1 1 84 GLN O O 12.790 -10.270 -6.367 1.00 . A A . 63 GLN O 1 1
3 5418 1 1 84 GLN OE1 O 16.860 -7.034 -9.404 1.00 . A A . 63 GLN OE1 1 1
3 5419 1 1 85 GLU C C 12.493 -12.739 -7.636 1.00 . A A . 64 GLU C 1 1
3 5420 1 1 85 GLU CA C 12.320 -11.671 -8.711 1.00 . A A . 64 GLU CA 1 1
3 5421 1 1 85 GLU CB C 12.466 -12.299 -10.099 1.00 . A A . 64 GLU CB 1 1
3 5422 1 1 85 GLU CD C 11.130 -13.932 -11.488 1.00 . A A . 64 GLU CD 1 1
3 5423 1 1 85 GLU CG C 11.138 -12.592 -10.777 1.00 . A A . 64 GLU CG 1 1
3 5424 1 1 85 GLU H H 13.839 -10.319 -9.299 1.00 . A A . 64 GLU H 1 1
3 5425 1 1 85 GLU HA H 11.332 -11.245 -8.622 1.00 . A A . 64 GLU HA 1 1
3 5426 1 1 85 GLU HB2 H 13.028 -11.625 -10.729 1.00 . A A . 64 GLU HB2 1 1
3 5427 1 1 85 GLU HB3 H 13.011 -13.227 -10.005 1.00 . A A . 64 GLU HB3 1 1
3 5428 1 1 85 GLU HG2 H 10.359 -12.594 -10.030 1.00 . A A . 64 GLU HG2 1 1
3 5429 1 1 85 GLU HG3 H 10.939 -11.816 -11.501 1.00 . A A . 64 GLU HG3 1 1
3 5430 1 1 85 GLU N N 13.289 -10.595 -8.537 1.00 . A A . 64 GLU N 1 1
3 5431 1 1 85 GLU O O 11.604 -12.959 -6.813 1.00 . A A . 64 GLU O 1 1
3 5432 1 1 85 GLU OE1 O 12.029 -14.168 -12.321 1.00 . A A . 64 GLU OE1 1 1
3 5433 1 1 85 GLU OE2 O 10.223 -14.745 -11.209 1.00 . A A . 64 GLU OE2 1 1
3 5434 1 1 86 LYS C C 15.276 -14.192 -5.989 1.00 . A A . 65 LYS C 1 1
3 5435 1 1 86 LYS CA C 13.938 -14.448 -6.677 1.00 . A A . 65 LYS CA 1 1
3 5436 1 1 86 LYS CB C 13.958 -15.817 -7.360 1.00 . A A . 65 LYS CB 1 1
3 5437 1 1 86 LYS CD C 16.023 -17.115 -7.962 1.00 . A A . 65 LYS CD 1 1
3 5438 1 1 86 LYS CE C 16.797 -17.645 -9.159 1.00 . A A . 65 LYS CE 1 1
3 5439 1 1 86 LYS CG C 15.090 -15.983 -8.358 1.00 . A A . 65 LYS CG 1 1
3 5440 1 1 86 LYS H H 14.315 -13.181 -8.331 1.00 . A A . 65 LYS H 1 1
3 5441 1 1 86 LYS HA H 13.157 -14.437 -5.933 1.00 . A A . 65 LYS HA 1 1
3 5442 1 1 86 LYS HB2 H 14.058 -16.582 -6.604 1.00 . A A . 65 LYS HB2 1 1
3 5443 1 1 86 LYS HB3 H 13.022 -15.959 -7.882 1.00 . A A . 65 LYS HB3 1 1
3 5444 1 1 86 LYS HD2 H 16.724 -16.751 -7.226 1.00 . A A . 65 LYS HD2 1 1
3 5445 1 1 86 LYS HD3 H 15.438 -17.919 -7.537 1.00 . A A . 65 LYS HD3 1 1
3 5446 1 1 86 LYS HE2 H 17.217 -16.810 -9.698 1.00 . A A . 65 LYS HE2 1 1
3 5447 1 1 86 LYS HE3 H 17.594 -18.281 -8.802 1.00 . A A . 65 LYS HE3 1 1
3 5448 1 1 86 LYS HG2 H 14.673 -16.199 -9.330 1.00 . A A . 65 LYS HG2 1 1
3 5449 1 1 86 LYS HG3 H 15.655 -15.062 -8.404 1.00 . A A . 65 LYS HG3 1 1
3 5450 1 1 86 LYS HZ1 H 15.176 -18.905 -9.541 1.00 . A A . 65 LYS HZ1 1 1
3 5451 1 1 86 LYS HZ2 H 16.490 -19.146 -10.578 1.00 . A A . 65 LYS HZ2 1 1
3 5452 1 1 86 LYS HZ3 H 15.489 -17.797 -10.781 1.00 . A A . 65 LYS HZ3 1 1
3 5453 1 1 86 LYS N N 13.645 -13.402 -7.650 1.00 . A A . 65 LYS N 1 1
3 5454 1 1 86 LYS NZ N 15.927 -18.428 -10.079 1.00 . A A . 65 LYS NZ 1 1
3 5455 1 1 86 LYS O O 16.018 -15.126 -5.687 1.00 . A A . 65 LYS O 1 1
3 5456 1 1 87 ARG C C 16.798 -11.073 -4.680 1.00 . A A . 66 ARG C 1 1
3 5457 1 1 87 ARG CA C 16.823 -12.542 -5.091 1.00 . A A . 66 ARG CA 1 1
3 5458 1 1 87 ARG CB C 18.009 -12.802 -6.022 1.00 . A A . 66 ARG CB 1 1
3 5459 1 1 87 ARG CD C 18.955 -12.544 -8.336 1.00 . A A . 66 ARG CD 1 1
3 5460 1 1 87 ARG CG C 17.938 -12.030 -7.329 1.00 . A A . 66 ARG CG 1 1
3 5461 1 1 87 ARG CZ C 19.009 -14.006 -10.313 1.00 . A A . 66 ARG CZ 1 1
3 5462 1 1 87 ARG H H 14.943 -12.220 -6.008 1.00 . A A . 66 ARG H 1 1
3 5463 1 1 87 ARG HA H 16.932 -13.150 -4.206 1.00 . A A . 66 ARG HA 1 1
3 5464 1 1 87 ARG HB2 H 18.920 -12.521 -5.513 1.00 . A A . 66 ARG HB2 1 1
3 5465 1 1 87 ARG HB3 H 18.046 -13.856 -6.253 1.00 . A A . 66 ARG HB3 1 1
3 5466 1 1 87 ARG HD2 H 19.331 -11.708 -8.907 1.00 . A A . 66 ARG HD2 1 1
3 5467 1 1 87 ARG HD3 H 19.768 -13.009 -7.800 1.00 . A A . 66 ARG HD3 1 1
3 5468 1 1 87 ARG HE H 17.459 -13.826 -9.070 1.00 . A A . 66 ARG HE 1 1
3 5469 1 1 87 ARG HG2 H 16.948 -12.138 -7.747 1.00 . A A . 66 ARG HG2 1 1
3 5470 1 1 87 ARG HG3 H 18.136 -10.987 -7.132 1.00 . A A . 66 ARG HG3 1 1
3 5471 1 1 87 ARG HH11 H 20.698 -12.943 -9.994 1.00 . A A . 66 ARG HH11 1 1
3 5472 1 1 87 ARG HH12 H 20.723 -13.977 -11.384 1.00 . A A . 66 ARG HH12 1 1
3 5473 1 1 87 ARG HH21 H 17.480 -15.192 -10.897 1.00 . A A . 66 ARG HH21 1 1
3 5474 1 1 87 ARG HH22 H 18.892 -15.255 -11.897 1.00 . A A . 66 ARG HH22 1 1
3 5475 1 1 87 ARG N N 15.576 -12.920 -5.744 1.00 . A A . 66 ARG N 1 1
3 5476 1 1 87 ARG NE N 18.371 -13.520 -9.253 1.00 . A A . 66 ARG NE 1 1
3 5477 1 1 87 ARG NH1 N 20.244 -13.609 -10.586 1.00 . A A . 66 ARG NH1 1 1
3 5478 1 1 87 ARG NH2 N 18.411 -14.891 -11.100 1.00 . A A . 66 ARG NH2 1 1
3 5479 1 1 87 ARG O O 15.808 -10.374 -4.897 1.00 . A A . 66 ARG O 1 1
3 5480 1 1 88 PHE C C 19.362 -8.644 -3.989 1.00 . A A . 67 PHE C 1 1
3 5481 1 1 88 PHE CA C 17.996 -9.227 -3.640 1.00 . A A . 67 PHE CA 1 1
3 5482 1 1 88 PHE CB C 17.759 -9.133 -2.132 1.00 . A A . 67 PHE CB 1 1
3 5483 1 1 88 PHE CD1 C 16.922 -6.799 -1.751 1.00 . A A . 67 PHE CD1 1 1
3 5484 1 1 88 PHE CD2 C 15.415 -8.614 -1.402 1.00 . A A . 67 PHE CD2 1 1
3 5485 1 1 88 PHE CE1 C 15.928 -5.904 -1.402 1.00 . A A . 67 PHE CE1 1 1
3 5486 1 1 88 PHE CE2 C 14.417 -7.723 -1.053 1.00 . A A . 67 PHE CE2 1 1
3 5487 1 1 88 PHE CG C 16.677 -8.162 -1.754 1.00 . A A . 67 PHE CG 1 1
3 5488 1 1 88 PHE CZ C 14.674 -6.366 -1.054 1.00 . A A . 67 PHE CZ 1 1
3 5489 1 1 88 PHE H H 18.649 -11.218 -3.939 1.00 . A A . 67 PHE H 1 1
3 5490 1 1 88 PHE HA H 17.234 -8.658 -4.151 1.00 . A A . 67 PHE HA 1 1
3 5491 1 1 88 PHE HB2 H 17.477 -10.106 -1.758 1.00 . A A . 67 PHE HB2 1 1
3 5492 1 1 88 PHE HB3 H 18.673 -8.818 -1.650 1.00 . A A . 67 PHE HB3 1 1
3 5493 1 1 88 PHE HD1 H 17.901 -6.435 -2.024 1.00 . A A . 67 PHE HD1 1 1
3 5494 1 1 88 PHE HD2 H 15.213 -9.676 -1.401 1.00 . A A . 67 PHE HD2 1 1
3 5495 1 1 88 PHE HE1 H 16.131 -4.843 -1.405 1.00 . A A . 67 PHE HE1 1 1
3 5496 1 1 88 PHE HE2 H 13.438 -8.089 -0.781 1.00 . A A . 67 PHE HE2 1 1
3 5497 1 1 88 PHE HZ H 13.896 -5.669 -0.782 1.00 . A A . 67 PHE HZ 1 1
3 5498 1 1 88 PHE N N 17.893 -10.612 -4.084 1.00 . A A . 67 PHE N 1 1
3 5499 1 1 88 PHE O O 20.375 -9.344 -3.960 1.00 . A A . 67 PHE O 1 1
3 5500 1 1 89 THR C C 20.824 -5.422 -3.838 1.00 . A A . 68 THR C 1 1
3 5501 1 1 89 THR CA C 20.624 -6.679 -4.677 1.00 . A A . 68 THR CA 1 1
3 5502 1 1 89 THR CB C 20.646 -6.296 -6.168 1.00 . A A . 68 THR CB 1 1
3 5503 1 1 89 THR CG2 C 19.586 -5.249 -6.474 1.00 . A A . 68 THR CG2 1 1
3 5504 1 1 89 THR H H 18.543 -6.852 -4.325 1.00 . A A . 68 THR H 1 1
3 5505 1 1 89 THR HA H 21.441 -7.360 -4.489 1.00 . A A . 68 THR HA 1 1
3 5506 1 1 89 THR HB H 20.437 -7.180 -6.754 1.00 . A A . 68 THR HB 1 1
3 5507 1 1 89 THR HG1 H 22.443 -6.486 -6.959 1.00 . A A . 68 THR HG1 1 1
3 5508 1 1 89 THR HG21 H 19.151 -5.449 -7.442 1.00 . A A . 68 THR HG21 1 1
3 5509 1 1 89 THR HG22 H 20.039 -4.269 -6.479 1.00 . A A . 68 THR HG22 1 1
3 5510 1 1 89 THR HG23 H 18.815 -5.286 -5.719 1.00 . A A . 68 THR HG23 1 1
3 5511 1 1 89 THR N N 19.383 -7.357 -4.320 1.00 . A A . 68 THR N 1 1
3 5512 1 1 89 THR O O 19.890 -4.932 -3.203 1.00 . A A . 68 THR O 1 1
3 5513 1 1 89 THR OG1 O 21.938 -5.793 -6.526 1.00 . A A . 68 THR OG1 1 1
3 5514 1 1 90 TYR C C 23.516 -2.937 -3.729 1.00 . A A . 69 TYR C 1 1
3 5515 1 1 90 TYR CA C 22.370 -3.704 -3.078 1.00 . A A . 69 TYR CA 1 1
3 5516 1 1 90 TYR CB C 22.740 -4.072 -1.640 1.00 . A A . 69 TYR CB 1 1
3 5517 1 1 90 TYR CD1 C 24.661 -5.593 -2.249 1.00 . A A . 69 TYR CD1 1 1
3 5518 1 1 90 TYR CD2 C 25.025 -3.939 -0.572 1.00 . A A . 69 TYR CD2 1 1
3 5519 1 1 90 TYR CE1 C 25.965 -6.028 -2.110 1.00 . A A . 69 TYR CE1 1 1
3 5520 1 1 90 TYR CE2 C 26.330 -4.366 -0.427 1.00 . A A . 69 TYR CE2 1 1
3 5521 1 1 90 TYR CG C 24.169 -4.543 -1.484 1.00 . A A . 69 TYR CG 1 1
3 5522 1 1 90 TYR CZ C 26.796 -5.411 -1.198 1.00 . A A . 69 TYR CZ 1 1
3 5523 1 1 90 TYR H H 22.750 -5.340 -4.366 1.00 . A A . 69 TYR H 1 1
3 5524 1 1 90 TYR HA H 21.493 -3.074 -3.063 1.00 . A A . 69 TYR HA 1 1
3 5525 1 1 90 TYR HB2 H 22.606 -3.207 -1.008 1.00 . A A . 69 TYR HB2 1 1
3 5526 1 1 90 TYR HB3 H 22.090 -4.865 -1.300 1.00 . A A . 69 TYR HB3 1 1
3 5527 1 1 90 TYR HD1 H 24.008 -6.075 -2.963 1.00 . A A . 69 TYR HD1 1 1
3 5528 1 1 90 TYR HD2 H 24.657 -3.122 0.031 1.00 . A A . 69 TYR HD2 1 1
3 5529 1 1 90 TYR HE1 H 26.331 -6.846 -2.714 1.00 . A A . 69 TYR HE1 1 1
3 5530 1 1 90 TYR HE2 H 26.981 -3.884 0.288 1.00 . A A . 69 TYR HE2 1 1
3 5531 1 1 90 TYR HH H 28.605 -5.579 -1.826 1.00 . A A . 69 TYR HH 1 1
3 5532 1 1 90 TYR N N 22.047 -4.904 -3.840 1.00 . A A . 69 TYR N 1 1
3 5533 1 1 90 TYR O O 24.446 -3.532 -4.274 1.00 . A A . 69 TYR O 1 1
3 5534 1 1 90 TYR OH O 28.096 -5.840 -1.055 1.00 . A A . 69 TYR OH 1 1
3 5535 1 1 91 ARG C C 25.000 0.238 -3.226 1.00 . A A . 70 ARG C 1 1
3 5536 1 1 91 ARG CA C 24.473 -0.761 -4.252 1.00 . A A . 70 ARG CA 1 1
3 5537 1 1 91 ARG CB C 23.920 -0.015 -5.468 1.00 . A A . 70 ARG CB 1 1
3 5538 1 1 91 ARG CD C 24.399 -1.294 -7.578 1.00 . A A . 70 ARG CD 1 1
3 5539 1 1 91 ARG CG C 23.350 -0.932 -6.538 1.00 . A A . 70 ARG CG 1 1
3 5540 1 1 91 ARG CZ C 23.079 -2.585 -9.201 1.00 . A A . 70 ARG CZ 1 1
3 5541 1 1 91 ARG H H 22.677 -1.195 -3.221 1.00 . A A . 70 ARG H 1 1
3 5542 1 1 91 ARG HA H 25.286 -1.396 -4.570 1.00 . A A . 70 ARG HA 1 1
3 5543 1 1 91 ARG HB2 H 23.135 0.651 -5.141 1.00 . A A . 70 ARG HB2 1 1
3 5544 1 1 91 ARG HB3 H 24.714 0.568 -5.910 1.00 . A A . 70 ARG HB3 1 1
3 5545 1 1 91 ARG HD2 H 25.113 -0.486 -7.646 1.00 . A A . 70 ARG HD2 1 1
3 5546 1 1 91 ARG HD3 H 24.904 -2.194 -7.261 1.00 . A A . 70 ARG HD3 1 1
3 5547 1 1 91 ARG HE H 23.967 -0.841 -9.584 1.00 . A A . 70 ARG HE 1 1
3 5548 1 1 91 ARG HG2 H 22.995 -1.839 -6.070 1.00 . A A . 70 ARG HG2 1 1
3 5549 1 1 91 ARG HG3 H 22.528 -0.432 -7.028 1.00 . A A . 70 ARG HG3 1 1
3 5550 1 1 91 ARG HH11 H 23.226 -3.421 -7.368 1.00 . A A . 70 ARG HH11 1 1
3 5551 1 1 91 ARG HH12 H 22.298 -4.321 -8.522 1.00 . A A . 70 ARG HH12 1 1
3 5552 1 1 91 ARG HH21 H 22.748 -2.016 -11.112 1.00 . A A . 70 ARG HH21 1 1
3 5553 1 1 91 ARG HH22 H 22.028 -3.521 -10.652 1.00 . A A . 70 ARG HH22 1 1
3 5554 1 1 91 ARG N N 23.443 -1.611 -3.668 1.00 . A A . 70 ARG N 1 1
3 5555 1 1 91 ARG NE N 23.810 -1.519 -8.895 1.00 . A A . 70 ARG NE 1 1
3 5556 1 1 91 ARG NH1 N 22.849 -3.519 -8.289 1.00 . A A . 70 ARG NH1 1 1
3 5557 1 1 91 ARG NH2 N 22.577 -2.718 -10.422 1.00 . A A . 70 ARG NH2 1 1
3 5558 1 1 91 ARG O O 24.349 0.507 -2.216 1.00 . A A . 70 ARG O 1 1
3 5559 1 1 92 TYR C C 26.817 3.142 -3.215 1.00 . A A . 71 TYR C 1 1
3 5560 1 1 92 TYR CA C 26.797 1.750 -2.591 1.00 . A A . 71 TYR CA 1 1
3 5561 1 1 92 TYR CB C 28.221 1.316 -2.239 1.00 . A A . 71 TYR CB 1 1
3 5562 1 1 92 TYR CD1 C 29.011 -0.367 -3.949 1.00 . A A . 71 TYR CD1 1 1
3 5563 1 1 92 TYR CD2 C 29.870 1.853 -4.074 1.00 . A A . 71 TYR CD2 1 1
3 5564 1 1 92 TYR CE1 C 29.767 -0.727 -5.047 1.00 . A A . 71 TYR CE1 1 1
3 5565 1 1 92 TYR CE2 C 30.629 1.502 -5.175 1.00 . A A . 71 TYR CE2 1 1
3 5566 1 1 92 TYR CG C 29.050 0.927 -3.443 1.00 . A A . 71 TYR CG 1 1
3 5567 1 1 92 TYR CZ C 30.574 0.211 -5.657 1.00 . A A . 71 TYR CZ 1 1
3 5568 1 1 92 TYR H H 26.652 0.530 -4.313 1.00 . A A . 71 TYR H 1 1
3 5569 1 1 92 TYR HA H 26.208 1.782 -1.686 1.00 . A A . 71 TYR HA 1 1
3 5570 1 1 92 TYR HB2 H 28.725 2.129 -1.740 1.00 . A A . 71 TYR HB2 1 1
3 5571 1 1 92 TYR HB3 H 28.177 0.464 -1.577 1.00 . A A . 71 TYR HB3 1 1
3 5572 1 1 92 TYR HD1 H 28.378 -1.099 -3.469 1.00 . A A . 71 TYR HD1 1 1
3 5573 1 1 92 TYR HD2 H 29.911 2.864 -3.694 1.00 . A A . 71 TYR HD2 1 1
3 5574 1 1 92 TYR HE1 H 29.724 -1.737 -5.425 1.00 . A A . 71 TYR HE1 1 1
3 5575 1 1 92 TYR HE2 H 31.261 2.236 -5.652 1.00 . A A . 71 TYR HE2 1 1
3 5576 1 1 92 TYR HH H 30.790 -0.078 -7.545 1.00 . A A . 71 TYR HH 1 1
3 5577 1 1 92 TYR N N 26.181 0.784 -3.492 1.00 . A A . 71 TYR N 1 1
3 5578 1 1 92 TYR O O 27.385 3.344 -4.288 1.00 . A A . 71 TYR O 1 1
3 5579 1 1 92 TYR OH O 31.328 -0.143 -6.752 1.00 . A A . 71 TYR OH 1 1
3 5580 1 1 93 GLN C C 26.431 6.460 -1.899 1.00 . A A . 72 GLN C 1 1
3 5581 1 1 93 GLN CA C 26.139 5.471 -3.023 1.00 . A A . 72 GLN CA 1 1
3 5582 1 1 93 GLN CB C 24.767 5.764 -3.632 1.00 . A A . 72 GLN CB 1 1
3 5583 1 1 93 GLN CD C 25.800 6.980 -5.591 1.00 . A A . 72 GLN CD 1 1
3 5584 1 1 93 GLN CG C 24.742 7.008 -4.505 1.00 . A A . 72 GLN CG 1 1
3 5585 1 1 93 GLN H H 25.759 3.875 -1.686 1.00 . A A . 72 GLN H 1 1
3 5586 1 1 93 GLN HA H 26.893 5.581 -3.787 1.00 . A A . 72 GLN HA 1 1
3 5587 1 1 93 GLN HB2 H 24.466 4.921 -4.235 1.00 . A A . 72 GLN HB2 1 1
3 5588 1 1 93 GLN HB3 H 24.052 5.898 -2.833 1.00 . A A . 72 GLN HB3 1 1
3 5589 1 1 93 GLN HE21 H 26.440 8.783 -5.049 1.00 . A A . 72 GLN HE21 1 1
3 5590 1 1 93 GLN HE22 H 27.277 8.056 -6.373 1.00 . A A . 72 GLN HE22 1 1
3 5591 1 1 93 GLN HG2 H 23.772 7.086 -4.972 1.00 . A A . 72 GLN HG2 1 1
3 5592 1 1 93 GLN HG3 H 24.910 7.874 -3.881 1.00 . A A . 72 GLN HG3 1 1
3 5593 1 1 93 GLN N N 26.193 4.098 -2.535 1.00 . A A . 72 GLN N 1 1
3 5594 1 1 93 GLN NE2 N 26.585 8.047 -5.681 1.00 . A A . 72 GLN NE2 1 1
3 5595 1 1 93 GLN O O 25.709 6.514 -0.903 1.00 . A A . 72 GLN O 1 1
3 5596 1 1 93 GLN OE1 O 25.910 6.010 -6.341 1.00 . A A . 72 GLN OE1 1 1
3 5597 1 1 94 PHE C C 27.244 9.580 -1.357 1.00 . A A . 73 PHE C 1 1
3 5598 1 1 94 PHE CA C 27.883 8.226 -1.064 1.00 . A A . 73 PHE CA 1 1
3 5599 1 1 94 PHE CB C 29.406 8.366 -1.020 1.00 . A A . 73 PHE CB 1 1
3 5600 1 1 94 PHE CD1 C 29.900 5.960 -0.508 1.00 . A A . 73 PHE CD1 1 1
3 5601 1 1 94 PHE CD2 C 30.904 7.638 0.857 1.00 . A A . 73 PHE CD2 1 1
3 5602 1 1 94 PHE CE1 C 30.522 4.977 0.238 1.00 . A A . 73 PHE CE1 1 1
3 5603 1 1 94 PHE CE2 C 31.529 6.659 1.606 1.00 . A A . 73 PHE CE2 1 1
3 5604 1 1 94 PHE CG C 30.083 7.300 -0.207 1.00 . A A . 73 PHE CG 1 1
3 5605 1 1 94 PHE CZ C 31.337 5.327 1.297 1.00 . A A . 73 PHE CZ 1 1
3 5606 1 1 94 PHE H H 28.031 7.149 -2.881 1.00 . A A . 73 PHE H 1 1
3 5607 1 1 94 PHE HA H 27.535 7.877 -0.104 1.00 . A A . 73 PHE HA 1 1
3 5608 1 1 94 PHE HB2 H 29.794 8.313 -2.026 1.00 . A A . 73 PHE HB2 1 1
3 5609 1 1 94 PHE HB3 H 29.659 9.324 -0.591 1.00 . A A . 73 PHE HB3 1 1
3 5610 1 1 94 PHE HD1 H 29.262 5.685 -1.336 1.00 . A A . 73 PHE HD1 1 1
3 5611 1 1 94 PHE HD2 H 31.054 8.680 1.101 1.00 . A A . 73 PHE HD2 1 1
3 5612 1 1 94 PHE HE1 H 30.370 3.936 -0.007 1.00 . A A . 73 PHE HE1 1 1
3 5613 1 1 94 PHE HE2 H 32.165 6.935 2.433 1.00 . A A . 73 PHE HE2 1 1
3 5614 1 1 94 PHE HZ H 31.824 4.560 1.880 1.00 . A A . 73 PHE HZ 1 1
3 5615 1 1 94 PHE N N 27.494 7.239 -2.065 1.00 . A A . 73 PHE N 1 1
3 5616 1 1 94 PHE O O 26.755 9.822 -2.460 1.00 . A A . 73 PHE O 1 1
3 5617 1 1 95 GLY C C 26.393 12.465 0.792 1.00 . A A . 74 GLY C 1 1
3 5618 1 1 95 GLY CA C 26.670 11.779 -0.531 1.00 . A A . 74 GLY CA 1 1
3 5619 1 1 95 GLY H H 27.657 10.212 0.497 1.00 . A A . 74 GLY H 1 1
3 5620 1 1 95 GLY HA2 H 27.351 12.389 -1.106 1.00 . A A . 74 GLY HA2 1 1
3 5621 1 1 95 GLY HA3 H 25.742 11.683 -1.075 1.00 . A A . 74 GLY HA3 1 1
3 5622 1 1 95 GLY N N 27.252 10.460 -0.361 1.00 . A A . 74 GLY N 1 1
3 5623 1 1 95 GLY O O 26.902 12.051 1.834 1.00 . A A . 74 GLY O 1 1
3 5624 1 1 96 LEU C C 23.730 14.314 2.156 1.00 . A A . 75 LEU C 1 1
3 5625 1 1 96 LEU CA C 25.242 14.266 1.956 1.00 . A A . 75 LEU CA 1 1
3 5626 1 1 96 LEU CB C 25.802 15.687 1.876 1.00 . A A . 75 LEU CB 1 1
3 5627 1 1 96 LEU CD1 C 25.516 16.188 4.315 1.00 . A A . 75 LEU CD1 1 1
3 5628 1 1 96 LEU CD2 C 25.878 18.057 2.692 1.00 . A A . 75 LEU CD2 1 1
3 5629 1 1 96 LEU CG C 25.257 16.683 2.901 1.00 . A A . 75 LEU CG 1 1
3 5630 1 1 96 LEU H H 25.210 13.802 -0.108 1.00 . A A . 75 LEU H 1 1
3 5631 1 1 96 LEU HA H 25.688 13.759 2.799 1.00 . A A . 75 LEU HA 1 1
3 5632 1 1 96 LEU HB2 H 26.871 15.629 2.008 1.00 . A A . 75 LEU HB2 1 1
3 5633 1 1 96 LEU HB3 H 25.583 16.073 0.890 1.00 . A A . 75 LEU HB3 1 1
3 5634 1 1 96 LEU HD11 H 24.583 16.136 4.855 1.00 . A A . 75 LEU HD11 1 1
3 5635 1 1 96 LEU HD12 H 26.186 16.870 4.818 1.00 . A A . 75 LEU HD12 1 1
3 5636 1 1 96 LEU HD13 H 25.966 15.206 4.276 1.00 . A A . 75 LEU HD13 1 1
3 5637 1 1 96 LEU HD21 H 25.213 18.664 2.096 1.00 . A A . 75 LEU HD21 1 1
3 5638 1 1 96 LEU HD22 H 26.824 17.950 2.181 1.00 . A A . 75 LEU HD22 1 1
3 5639 1 1 96 LEU HD23 H 26.036 18.529 3.650 1.00 . A A . 75 LEU HD23 1 1
3 5640 1 1 96 LEU HG H 24.187 16.775 2.771 1.00 . A A . 75 LEU HG 1 1
3 5641 1 1 96 LEU N N 25.585 13.519 0.751 1.00 . A A . 75 LEU N 1 1
3 5642 1 1 96 LEU O O 22.969 14.410 1.192 1.00 . A A . 75 LEU O 1 1
3 5643 1 1 97 PHE C C 21.511 15.604 4.410 1.00 . A A . 76 PHE C 1 1
3 5644 1 1 97 PHE CA C 21.881 14.285 3.738 1.00 . A A . 76 PHE CA 1 1
3 5645 1 1 97 PHE CB C 21.516 13.113 4.652 1.00 . A A . 76 PHE CB 1 1
3 5646 1 1 97 PHE CD1 C 19.029 13.057 4.324 1.00 . A A . 76 PHE CD1 1 1
3 5647 1 1 97 PHE CD2 C 19.873 13.366 6.532 1.00 . A A . 76 PHE CD2 1 1
3 5648 1 1 97 PHE CE1 C 17.735 13.120 4.807 1.00 . A A . 76 PHE CE1 1 1
3 5649 1 1 97 PHE CE2 C 18.582 13.429 7.021 1.00 . A A . 76 PHE CE2 1 1
3 5650 1 1 97 PHE CG C 20.111 13.181 5.180 1.00 . A A . 76 PHE CG 1 1
3 5651 1 1 97 PHE CZ C 17.511 13.305 6.158 1.00 . A A . 76 PHE CZ 1 1
3 5652 1 1 97 PHE H H 23.957 14.172 4.137 1.00 . A A . 76 PHE H 1 1
3 5653 1 1 97 PHE HA H 21.328 14.196 2.816 1.00 . A A . 76 PHE HA 1 1
3 5654 1 1 97 PHE HB2 H 21.619 12.190 4.102 1.00 . A A . 76 PHE HB2 1 1
3 5655 1 1 97 PHE HB3 H 22.189 13.102 5.496 1.00 . A A . 76 PHE HB3 1 1
3 5656 1 1 97 PHE HD1 H 19.202 12.912 3.268 1.00 . A A . 76 PHE HD1 1 1
3 5657 1 1 97 PHE HD2 H 20.710 13.464 7.209 1.00 . A A . 76 PHE HD2 1 1
3 5658 1 1 97 PHE HE1 H 16.900 13.022 4.130 1.00 . A A . 76 PHE HE1 1 1
3 5659 1 1 97 PHE HE2 H 18.411 13.574 8.078 1.00 . A A . 76 PHE HE2 1 1
3 5660 1 1 97 PHE HZ H 16.502 13.354 6.537 1.00 . A A . 76 PHE HZ 1 1
3 5661 1 1 97 PHE N N 23.302 14.248 3.412 1.00 . A A . 76 PHE N 1 1
3 5662 1 1 97 PHE O O 21.755 15.796 5.601 1.00 . A A . 76 PHE O 1 1
3 5663 1 1 98 ASP C C 19.199 17.706 4.917 1.00 . A A . 77 ASP C 1 1
3 5664 1 1 98 ASP CA C 20.517 17.811 4.156 1.00 . A A . 77 ASP CA 1 1
3 5665 1 1 98 ASP CB C 20.383 18.820 3.015 1.00 . A A . 77 ASP CB 1 1
3 5666 1 1 98 ASP CG C 20.525 20.253 3.489 1.00 . A A . 77 ASP CG 1 1
3 5667 1 1 98 ASP H H 20.754 16.297 2.695 1.00 . A A . 77 ASP H 1 1
3 5668 1 1 98 ASP HA H 21.285 18.150 4.835 1.00 . A A . 77 ASP HA 1 1
3 5669 1 1 98 ASP HB2 H 21.151 18.626 2.279 1.00 . A A . 77 ASP HB2 1 1
3 5670 1 1 98 ASP HB3 H 19.412 18.705 2.554 1.00 . A A . 77 ASP HB3 1 1
3 5671 1 1 98 ASP N N 20.922 16.509 3.637 1.00 . A A . 77 ASP N 1 1
3 5672 1 1 98 ASP O O 18.541 16.666 4.901 1.00 . A A . 77 ASP O 1 1
3 5673 1 1 98 ASP OD1 O 21.349 20.500 4.394 1.00 . A A . 77 ASP OD1 1 1
3 5674 1 1 98 ASP OD2 O 19.812 21.127 2.954 1.00 . A A . 77 ASP OD2 1 1
3 5675 1 1 99 LYS C C 16.380 18.522 5.460 1.00 . A A . 78 LYS C 1 1
3 5676 1 1 99 LYS CA C 17.580 18.823 6.352 1.00 . A A . 78 LYS CA 1 1
3 5677 1 1 99 LYS CB C 17.404 20.189 7.018 1.00 . A A . 78 LYS CB 1 1
3 5678 1 1 99 LYS CD C 16.643 22.519 6.468 1.00 . A A . 78 LYS CD 1 1
3 5679 1 1 99 LYS CE C 17.026 23.052 7.840 1.00 . A A . 78 LYS CE 1 1
3 5680 1 1 99 LYS CG C 17.530 21.357 6.055 1.00 . A A . 78 LYS CG 1 1
3 5681 1 1 99 LYS H H 19.387 19.590 5.559 1.00 . A A . 78 LYS H 1 1
3 5682 1 1 99 LYS HA H 17.644 18.064 7.117 1.00 . A A . 78 LYS HA 1 1
3 5683 1 1 99 LYS HB2 H 16.427 20.230 7.475 1.00 . A A . 78 LYS HB2 1 1
3 5684 1 1 99 LYS HB3 H 18.156 20.301 7.786 1.00 . A A . 78 LYS HB3 1 1
3 5685 1 1 99 LYS HD2 H 16.745 23.314 5.744 1.00 . A A . 78 LYS HD2 1 1
3 5686 1 1 99 LYS HD3 H 15.616 22.184 6.495 1.00 . A A . 78 LYS HD3 1 1
3 5687 1 1 99 LYS HE2 H 16.491 22.492 8.592 1.00 . A A . 78 LYS HE2 1 1
3 5688 1 1 99 LYS HE3 H 18.089 22.918 7.980 1.00 . A A . 78 LYS HE3 1 1
3 5689 1 1 99 LYS HG2 H 18.557 21.690 6.039 1.00 . A A . 78 LYS HG2 1 1
3 5690 1 1 99 LYS HG3 H 17.241 21.028 5.066 1.00 . A A . 78 LYS HG3 1 1
3 5691 1 1 99 LYS HZ1 H 15.765 24.608 8.434 1.00 . A A . 78 LYS HZ1 1 1
3 5692 1 1 99 LYS HZ2 H 16.676 24.954 7.052 1.00 . A A . 78 LYS HZ2 1 1
3 5693 1 1 99 LYS HZ3 H 17.412 24.969 8.575 1.00 . A A . 78 LYS HZ3 1 1
3 5694 1 1 99 LYS N N 18.820 18.791 5.584 1.00 . A A . 78 LYS N 1 1
3 5695 1 1 99 LYS NZ N 16.697 24.497 7.985 1.00 . A A . 78 LYS NZ 1 1
3 5696 1 1 99 LYS O O 15.373 17.986 5.921 1.00 . A A . 78 LYS O 1 1
3 5697 1 1 100 GLU C C 15.544 17.252 2.595 1.00 . A A . 79 GLU C 1 1
3 5698 1 1 100 GLU CA C 15.419 18.636 3.227 1.00 . A A . 79 GLU CA 1 1
3 5699 1 1 100 GLU CB C 15.433 19.709 2.137 1.00 . A A . 79 GLU CB 1 1
3 5700 1 1 100 GLU CD C 13.154 20.577 2.796 1.00 . A A . 79 GLU CD 1 1
3 5701 1 1 100 GLU CG C 14.593 20.930 2.474 1.00 . A A . 79 GLU CG 1 1
3 5702 1 1 100 GLU H H 17.324 19.294 3.875 1.00 . A A . 79 GLU H 1 1
3 5703 1 1 100 GLU HA H 14.483 18.691 3.762 1.00 . A A . 79 GLU HA 1 1
3 5704 1 1 100 GLU HB2 H 16.451 20.031 1.977 1.00 . A A . 79 GLU HB2 1 1
3 5705 1 1 100 GLU HB3 H 15.053 19.279 1.221 1.00 . A A . 79 GLU HB3 1 1
3 5706 1 1 100 GLU HG2 H 15.027 21.424 3.331 1.00 . A A . 79 GLU HG2 1 1
3 5707 1 1 100 GLU HG3 H 14.603 21.602 1.629 1.00 . A A . 79 GLU HG3 1 1
3 5708 1 1 100 GLU N N 16.496 18.870 4.182 1.00 . A A . 79 GLU N 1 1
3 5709 1 1 100 GLU O O 14.640 16.792 1.899 1.00 . A A . 79 GLU O 1 1
3 5710 1 1 100 GLU OE1 O 12.355 20.424 1.848 1.00 . A A . 79 GLU OE1 1 1
3 5711 1 1 100 GLU OE2 O 12.826 20.454 3.995 1.00 . A A . 79 GLU OE2 1 1
3 5712 1 1 101 GLY C C 17.168 15.302 0.802 1.00 . A A . 80 GLY C 1 1
3 5713 1 1 101 GLY CA C 16.896 15.270 2.292 1.00 . A A . 80 GLY CA 1 1
3 5714 1 1 101 GLY H H 17.358 17.010 3.406 1.00 . A A . 80 GLY H 1 1
3 5715 1 1 101 GLY HA2 H 17.741 14.821 2.793 1.00 . A A . 80 GLY HA2 1 1
3 5716 1 1 101 GLY HA3 H 16.020 14.665 2.474 1.00 . A A . 80 GLY HA3 1 1
3 5717 1 1 101 GLY N N 16.672 16.594 2.844 1.00 . A A . 80 GLY N 1 1
3 5718 1 1 101 GLY O O 17.042 14.286 0.119 1.00 . A A . 80 GLY O 1 1
3 5719 1 1 102 ASN C C 19.210 16.080 -1.467 1.00 . A A . 81 ASN C 1 1
3 5720 1 1 102 ASN CA C 17.829 16.632 -1.126 1.00 . A A . 81 ASN CA 1 1
3 5721 1 1 102 ASN CB C 17.746 18.108 -1.522 1.00 . A A . 81 ASN CB 1 1
3 5722 1 1 102 ASN CG C 16.422 18.737 -1.133 1.00 . A A . 81 ASN CG 1 1
3 5723 1 1 102 ASN H H 17.623 17.247 0.889 1.00 . A A . 81 ASN H 1 1
3 5724 1 1 102 ASN HA H 17.086 16.078 -1.680 1.00 . A A . 81 ASN HA 1 1
3 5725 1 1 102 ASN HB2 H 18.539 18.652 -1.028 1.00 . A A . 81 ASN HB2 1 1
3 5726 1 1 102 ASN HB3 H 17.866 18.196 -2.591 1.00 . A A . 81 ASN HB3 1 1
3 5727 1 1 102 ASN HD21 H 15.438 17.156 -1.832 1.00 . A A . 81 ASN HD21 1 1
3 5728 1 1 102 ASN HD22 H 14.461 18.414 -1.163 1.00 . A A . 81 ASN HD22 1 1
3 5729 1 1 102 ASN N N 17.541 16.472 0.294 1.00 . A A . 81 ASN N 1 1
3 5730 1 1 102 ASN ND2 N 15.330 18.031 -1.403 1.00 . A A . 81 ASN ND2 1 1
3 5731 1 1 102 ASN O O 20.219 16.520 -0.915 1.00 . A A . 81 ASN O 1 1
3 5732 1 1 102 ASN OD1 O 16.382 19.845 -0.597 1.00 . A A . 81 ASN OD1 1 1
3 5733 1 1 103 TRP C C 21.445 15.543 -3.390 1.00 . A A . 82 TRP C 1 1
3 5734 1 1 103 TRP CA C 20.504 14.503 -2.793 1.00 . A A . 82 TRP CA 1 1
3 5735 1 1 103 TRP CB C 20.242 13.391 -3.810 1.00 . A A . 82 TRP CB 1 1
3 5736 1 1 103 TRP CD1 C 18.182 14.009 -5.204 1.00 . A A . 82 TRP CD1 1 1
3 5737 1 1 103 TRP CD2 C 20.131 14.259 -6.279 1.00 . A A . 82 TRP CD2 1 1
3 5738 1 1 103 TRP CE2 C 19.087 14.629 -7.149 1.00 . A A . 82 TRP CE2 1 1
3 5739 1 1 103 TRP CE3 C 21.449 14.337 -6.738 1.00 . A A . 82 TRP CE3 1 1
3 5740 1 1 103 TRP CG C 19.531 13.866 -5.040 1.00 . A A . 82 TRP CG 1 1
3 5741 1 1 103 TRP CH2 C 20.622 15.134 -8.872 1.00 . A A . 82 TRP CH2 1 1
3 5742 1 1 103 TRP CZ2 C 19.322 15.068 -8.449 1.00 . A A . 82 TRP CZ2 1 1
3 5743 1 1 103 TRP CZ3 C 21.681 14.772 -8.028 1.00 . A A . 82 TRP CZ3 1 1
3 5744 1 1 103 TRP H H 18.408 14.806 -2.782 1.00 . A A . 82 TRP H 1 1
3 5745 1 1 103 TRP HA H 20.968 14.075 -1.916 1.00 . A A . 82 TRP HA 1 1
3 5746 1 1 103 TRP HB2 H 21.185 12.961 -4.115 1.00 . A A . 82 TRP HB2 1 1
3 5747 1 1 103 TRP HB3 H 19.635 12.626 -3.347 1.00 . A A . 82 TRP HB3 1 1
3 5748 1 1 103 TRP HD1 H 17.451 13.788 -4.442 1.00 . A A . 82 TRP HD1 1 1
3 5749 1 1 103 TRP HE1 H 17.014 14.649 -6.828 1.00 . A A . 82 TRP HE1 1 1
3 5750 1 1 103 TRP HE3 H 22.278 14.062 -6.102 1.00 . A A . 82 TRP HE3 1 1
3 5751 1 1 103 TRP HH2 H 20.849 15.469 -9.872 1.00 . A A . 82 TRP HH2 1 1
3 5752 1 1 103 TRP HZ2 H 18.517 15.351 -9.112 1.00 . A A . 82 TRP HZ2 1 1
3 5753 1 1 103 TRP HZ3 H 22.693 14.838 -8.400 1.00 . A A . 82 TRP HZ3 1 1
3 5754 1 1 103 TRP N N 19.246 15.115 -2.378 1.00 . A A . 82 TRP N 1 1
3 5755 1 1 103 TRP NE1 N 17.908 14.467 -6.470 1.00 . A A . 82 TRP NE1 1 1
3 5756 1 1 103 TRP O O 21.109 16.212 -4.368 1.00 . A A . 82 TRP O 1 1
3 5757 1 1 104 THR C C 25.033 16.102 -3.083 1.00 . A A . 83 THR C 1 1
3 5758 1 1 104 THR CA C 23.617 16.635 -3.269 1.00 . A A . 83 THR CA 1 1
3 5759 1 1 104 THR CB C 23.488 17.983 -2.534 1.00 . A A . 83 THR CB 1 1
3 5760 1 1 104 THR CG2 C 24.505 18.985 -3.059 1.00 . A A . 83 THR CG2 1 1
3 5761 1 1 104 THR H H 22.837 15.114 -2.021 1.00 . A A . 83 THR H 1 1
3 5762 1 1 104 THR HA H 23.441 16.805 -4.321 1.00 . A A . 83 THR HA 1 1
3 5763 1 1 104 THR HB H 23.673 17.821 -1.482 1.00 . A A . 83 THR HB 1 1
3 5764 1 1 104 THR HG1 H 21.918 19.005 -1.917 1.00 . A A . 83 THR HG1 1 1
3 5765 1 1 104 THR HG21 H 25.460 18.809 -2.586 1.00 . A A . 83 THR HG21 1 1
3 5766 1 1 104 THR HG22 H 24.172 19.987 -2.835 1.00 . A A . 83 THR HG22 1 1
3 5767 1 1 104 THR HG23 H 24.607 18.868 -4.127 1.00 . A A . 83 THR HG23 1 1
3 5768 1 1 104 THR N N 22.627 15.676 -2.796 1.00 . A A . 83 THR N 1 1
3 5769 1 1 104 THR O O 25.493 15.913 -1.957 1.00 . A A . 83 THR O 1 1
3 5770 1 1 104 THR OG1 O 22.166 18.507 -2.700 1.00 . A A . 83 THR OG1 1 1
3 5771 1 1 105 VAL C C 28.053 16.412 -3.647 1.00 . A A . 84 VAL C 1 1
3 5772 1 1 105 VAL CA C 27.085 15.350 -4.155 1.00 . A A . 84 VAL CA 1 1
3 5773 1 1 105 VAL CB C 27.546 14.873 -5.545 1.00 . A A . 84 VAL CB 1 1
3 5774 1 1 105 VAL CG1 C 26.805 13.608 -5.949 1.00 . A A . 84 VAL CG1 1 1
3 5775 1 1 105 VAL CG2 C 27.346 15.971 -6.579 1.00 . A A . 84 VAL CG2 1 1
3 5776 1 1 105 VAL H H 25.298 16.031 -5.064 1.00 . A A . 84 VAL H 1 1
3 5777 1 1 105 VAL HA H 27.106 14.505 -3.482 1.00 . A A . 84 VAL HA 1 1
3 5778 1 1 105 VAL HB H 28.601 14.645 -5.493 1.00 . A A . 84 VAL HB 1 1
3 5779 1 1 105 VAL HG11 H 27.501 12.907 -6.386 1.00 . A A . 84 VAL HG11 1 1
3 5780 1 1 105 VAL HG12 H 26.346 13.165 -5.077 1.00 . A A . 84 VAL HG12 1 1
3 5781 1 1 105 VAL HG13 H 26.041 13.853 -6.672 1.00 . A A . 84 VAL HG13 1 1
3 5782 1 1 105 VAL HG21 H 26.692 15.613 -7.360 1.00 . A A . 84 VAL HG21 1 1
3 5783 1 1 105 VAL HG22 H 26.903 16.835 -6.106 1.00 . A A . 84 VAL HG22 1 1
3 5784 1 1 105 VAL HG23 H 28.300 16.244 -7.004 1.00 . A A . 84 VAL HG23 1 1
3 5785 1 1 105 VAL N N 25.719 15.861 -4.196 1.00 . A A . 84 VAL N 1 1
3 5786 1 1 105 VAL O O 28.203 17.473 -4.253 1.00 . A A . 84 VAL O 1 1
3 5787 1 1 106 VAL C C 30.959 16.335 -1.555 1.00 . A A . 85 VAL C 1 1
3 5788 1 1 106 VAL CA C 29.667 17.047 -1.939 1.00 . A A . 85 VAL CA 1 1
3 5789 1 1 106 VAL CB C 29.083 17.737 -0.692 1.00 . A A . 85 VAL CB 1 1
3 5790 1 1 106 VAL CG1 C 28.255 18.949 -1.090 1.00 . A A . 85 VAL CG1 1 1
3 5791 1 1 106 VAL CG2 C 28.251 16.755 0.119 1.00 . A A . 85 VAL CG2 1 1
3 5792 1 1 106 VAL H H 28.548 15.257 -2.091 1.00 . A A . 85 VAL H 1 1
3 5793 1 1 106 VAL HA H 29.891 17.808 -2.673 1.00 . A A . 85 VAL HA 1 1
3 5794 1 1 106 VAL HB H 29.903 18.076 -0.075 1.00 . A A . 85 VAL HB 1 1
3 5795 1 1 106 VAL HG11 H 28.893 19.820 -1.137 1.00 . A A . 85 VAL HG11 1 1
3 5796 1 1 106 VAL HG12 H 27.806 18.777 -2.057 1.00 . A A . 85 VAL HG12 1 1
3 5797 1 1 106 VAL HG13 H 27.480 19.112 -0.356 1.00 . A A . 85 VAL HG13 1 1
3 5798 1 1 106 VAL HG21 H 28.398 16.944 1.172 1.00 . A A . 85 VAL HG21 1 1
3 5799 1 1 106 VAL HG22 H 27.206 16.880 -0.126 1.00 . A A . 85 VAL HG22 1 1
3 5800 1 1 106 VAL HG23 H 28.556 15.746 -0.113 1.00 . A A . 85 VAL HG23 1 1
3 5801 1 1 106 VAL N N 28.710 16.119 -2.529 1.00 . A A . 85 VAL N 1 1
3 5802 1 1 106 VAL O O 30.994 15.119 -1.364 1.00 . A A . 85 VAL O 1 1
3 5803 1 1 107 PRO C C 33.418 16.105 0.378 1.00 . A A . 86 PRO C 1 1
3 5804 1 1 107 PRO CA C 33.364 16.573 -1.072 1.00 . A A . 86 PRO CA 1 1
3 5805 1 1 107 PRO CB C 34.303 17.763 -1.286 1.00 . A A . 86 PRO CB 1 1
3 5806 1 1 107 PRO CD C 32.080 18.565 -1.648 1.00 . A A . 86 PRO CD 1 1
3 5807 1 1 107 PRO CG C 33.434 18.963 -1.130 1.00 . A A . 86 PRO CG 1 1
3 5808 1 1 107 PRO HA H 33.655 15.761 -1.722 1.00 . A A . 86 PRO HA 1 1
3 5809 1 1 107 PRO HB2 H 35.088 17.743 -0.544 1.00 . A A . 86 PRO HB2 1 1
3 5810 1 1 107 PRO HB3 H 34.733 17.713 -2.275 1.00 . A A . 86 PRO HB3 1 1
3 5811 1 1 107 PRO HD2 H 31.301 19.054 -1.083 1.00 . A A . 86 PRO HD2 1 1
3 5812 1 1 107 PRO HD3 H 31.993 18.803 -2.698 1.00 . A A . 86 PRO HD3 1 1
3 5813 1 1 107 PRO HG2 H 33.371 19.238 -0.088 1.00 . A A . 86 PRO HG2 1 1
3 5814 1 1 107 PRO HG3 H 33.832 19.782 -1.712 1.00 . A A . 86 PRO HG3 1 1
3 5815 1 1 107 PRO N N 32.048 17.108 -1.436 1.00 . A A . 86 PRO N 1 1
3 5816 1 1 107 PRO O O 32.769 16.683 1.251 1.00 . A A . 86 PRO O 1 1
3 5817 1 1 108 ILE C C 35.586 15.057 2.659 1.00 . A A . 87 ILE C 1 1
3 5818 1 1 108 ILE CA C 34.336 14.515 1.974 1.00 . A A . 87 ILE CA 1 1
3 5819 1 1 108 ILE CB C 34.401 12.976 1.956 1.00 . A A . 87 ILE CB 1 1
3 5820 1 1 108 ILE CD1 C 31.878 12.690 2.137 1.00 . A A . 87 ILE CD1 1 1
3 5821 1 1 108 ILE CG1 C 33.127 12.398 1.336 1.00 . A A . 87 ILE CG1 1 1
3 5822 1 1 108 ILE CG2 C 34.602 12.438 3.364 1.00 . A A . 87 ILE CG2 1 1
3 5823 1 1 108 ILE H H 34.689 14.641 -0.109 1.00 . A A . 87 ILE H 1 1
3 5824 1 1 108 ILE HA H 33.468 14.812 2.545 1.00 . A A . 87 ILE HA 1 1
3 5825 1 1 108 ILE HB H 35.250 12.681 1.359 1.00 . A A . 87 ILE HB 1 1
3 5826 1 1 108 ILE HD11 H 31.039 12.170 1.699 1.00 . A A . 87 ILE HD11 1 1
3 5827 1 1 108 ILE HD12 H 32.017 12.359 3.155 1.00 . A A . 87 ILE HD12 1 1
3 5828 1 1 108 ILE HD13 H 31.686 13.754 2.128 1.00 . A A . 87 ILE HD13 1 1
3 5829 1 1 108 ILE HG12 H 32.993 12.814 0.350 1.00 . A A . 87 ILE HG12 1 1
3 5830 1 1 108 ILE HG13 H 33.229 11.325 1.259 1.00 . A A . 87 ILE HG13 1 1
3 5831 1 1 108 ILE HG21 H 34.306 11.400 3.399 1.00 . A A . 87 ILE HG21 1 1
3 5832 1 1 108 ILE HG22 H 35.644 12.523 3.636 1.00 . A A . 87 ILE HG22 1 1
3 5833 1 1 108 ILE HG23 H 34.001 13.008 4.057 1.00 . A A . 87 ILE HG23 1 1
3 5834 1 1 108 ILE N N 34.196 15.058 0.628 1.00 . A A . 87 ILE N 1 1
3 5835 1 1 108 ILE O O 36.601 15.307 2.011 1.00 . A A . 87 ILE O 1 1
3 5836 1 1 109 ASN C C 37.858 14.861 4.570 1.00 . A A . 88 ASN C 1 1
3 5837 1 1 109 ASN CA C 36.629 15.747 4.747 1.00 . A A . 88 ASN CA 1 1
3 5838 1 1 109 ASN CB C 36.258 15.834 6.229 1.00 . A A . 88 ASN CB 1 1
3 5839 1 1 109 ASN CG C 35.424 17.061 6.545 1.00 . A A . 88 ASN CG 1 1
3 5840 1 1 109 ASN H H 34.666 15.018 4.434 1.00 . A A . 88 ASN H 1 1
3 5841 1 1 109 ASN HA H 36.858 16.737 4.384 1.00 . A A . 88 ASN HA 1 1
3 5842 1 1 109 ASN HB2 H 35.690 14.957 6.504 1.00 . A A . 88 ASN HB2 1 1
3 5843 1 1 109 ASN HB3 H 37.161 15.873 6.819 1.00 . A A . 88 ASN HB3 1 1
3 5844 1 1 109 ASN HD21 H 36.623 17.513 8.066 1.00 . A A . 88 ASN HD21 1 1
3 5845 1 1 109 ASN HD22 H 35.303 18.596 7.802 1.00 . A A . 88 ASN HD22 1 1
3 5846 1 1 109 ASN N N 35.503 15.235 3.973 1.00 . A A . 88 ASN N 1 1
3 5847 1 1 109 ASN ND2 N 35.824 17.798 7.575 1.00 . A A . 88 ASN ND2 1 1
3 5848 1 1 109 ASN O O 37.839 13.903 3.798 1.00 . A A . 88 ASN O 1 1
3 5849 1 1 109 ASN OD1 O 34.433 17.343 5.871 1.00 . A A . 88 ASN OD1 1 1
3 5850 1 1 110 GLU C C 39.894 12.932 5.402 1.00 . A A . 89 GLU C 1 1
3 5851 1 1 110 GLU CA C 40.164 14.422 5.214 1.00 . A A . 89 GLU CA 1 1
3 5852 1 1 110 GLU CB C 41.158 14.909 6.270 1.00 . A A . 89 GLU CB 1 1
3 5853 1 1 110 GLU CD C 42.042 16.679 4.700 1.00 . A A . 89 GLU CD 1 1
3 5854 1 1 110 GLU CG C 42.389 15.579 5.684 1.00 . A A . 89 GLU CG 1 1
3 5855 1 1 110 GLU H H 38.879 15.963 5.890 1.00 . A A . 89 GLU H 1 1
3 5856 1 1 110 GLU HA H 40.589 14.578 4.234 1.00 . A A . 89 GLU HA 1 1
3 5857 1 1 110 GLU HB2 H 40.661 15.617 6.916 1.00 . A A . 89 GLU HB2 1 1
3 5858 1 1 110 GLU HB3 H 41.480 14.063 6.860 1.00 . A A . 89 GLU HB3 1 1
3 5859 1 1 110 GLU HG2 H 42.969 16.006 6.489 1.00 . A A . 89 GLU HG2 1 1
3 5860 1 1 110 GLU HG3 H 42.981 14.833 5.173 1.00 . A A . 89 GLU HG3 1 1
3 5861 1 1 110 GLU N N 38.925 15.188 5.292 1.00 . A A . 89 GLU N 1 1
3 5862 1 1 110 GLU O O 38.794 12.531 5.785 1.00 . A A . 89 GLU O 1 1
3 5863 1 1 110 GLU OE1 O 41.340 17.631 5.100 1.00 . A A . 89 GLU OE1 1 1
3 5864 1 1 110 GLU OE2 O 42.472 16.589 3.532 1.00 . A A . 89 GLU OE2 1 1
3 5865 1 1 111 THR C C 40.276 10.290 6.654 1.00 . A A . 90 THR C 1 1
3 5866 1 1 111 THR CA C 40.779 10.669 5.266 1.00 . A A . 90 THR CA 1 1
3 5867 1 1 111 THR CB C 42.122 9.960 5.007 1.00 . A A . 90 THR CB 1 1
3 5868 1 1 111 THR CG2 C 43.251 10.649 5.759 1.00 . A A . 90 THR CG2 1 1
3 5869 1 1 111 THR H H 41.758 12.494 4.827 1.00 . A A . 90 THR H 1 1
3 5870 1 1 111 THR HA H 40.067 10.325 4.529 1.00 . A A . 90 THR HA 1 1
3 5871 1 1 111 THR HB H 42.336 10.001 3.949 1.00 . A A . 90 THR HB 1 1
3 5872 1 1 111 THR HG1 H 41.605 8.077 4.727 1.00 . A A . 90 THR HG1 1 1
3 5873 1 1 111 THR HG21 H 43.896 11.155 5.055 1.00 . A A . 90 THR HG21 1 1
3 5874 1 1 111 THR HG22 H 43.821 9.913 6.306 1.00 . A A . 90 THR HG22 1 1
3 5875 1 1 111 THR HG23 H 42.837 11.369 6.448 1.00 . A A . 90 THR HG23 1 1
3 5876 1 1 111 THR N N 40.906 12.114 5.129 1.00 . A A . 90 THR N 1 1
3 5877 1 1 111 THR O O 39.640 9.251 6.831 1.00 . A A . 90 THR O 1 1
3 5878 1 1 111 THR OG1 O 42.039 8.589 5.414 1.00 . A A . 90 THR OG1 1 1
3 5879 1 1 112 GLU C C 38.637 10.636 9.076 1.00 . A A . 91 GLU C 1 1
3 5880 1 1 112 GLU CA C 40.140 10.892 9.008 1.00 . A A . 91 GLU CA 1 1
3 5881 1 1 112 GLU CB C 40.508 12.079 9.901 1.00 . A A . 91 GLU CB 1 1
3 5882 1 1 112 GLU CD C 40.542 14.594 10.132 1.00 . A A . 91 GLU CD 1 1
3 5883 1 1 112 GLU CG C 39.931 13.401 9.423 1.00 . A A . 91 GLU CG 1 1
3 5884 1 1 112 GLU H H 41.075 11.951 7.431 1.00 . A A . 91 GLU H 1 1
3 5885 1 1 112 GLU HA H 40.659 10.013 9.362 1.00 . A A . 91 GLU HA 1 1
3 5886 1 1 112 GLU HB2 H 40.142 11.890 10.899 1.00 . A A . 91 GLU HB2 1 1
3 5887 1 1 112 GLU HB3 H 41.583 12.170 9.933 1.00 . A A . 91 GLU HB3 1 1
3 5888 1 1 112 GLU HG2 H 40.117 13.498 8.364 1.00 . A A . 91 GLU HG2 1 1
3 5889 1 1 112 GLU HG3 H 38.866 13.401 9.602 1.00 . A A . 91 GLU HG3 1 1
3 5890 1 1 112 GLU N N 40.564 11.139 7.635 1.00 . A A . 91 GLU N 1 1
3 5891 1 1 112 GLU O O 38.179 9.744 9.789 1.00 . A A . 91 GLU O 1 1
3 5892 1 1 112 GLU OE1 O 41.787 14.657 10.222 1.00 . A A . 91 GLU OE1 1 1
3 5893 1 1 112 GLU OE2 O 39.777 15.464 10.597 1.00 . A A . 91 GLU OE2 1 1
3 5894 1 1 113 VAL C C 35.998 10.140 7.392 1.00 . A A . 92 VAL C 1 1
3 5895 1 1 113 VAL CA C 36.423 11.288 8.301 1.00 . A A . 92 VAL CA 1 1
3 5896 1 1 113 VAL CB C 35.743 12.585 7.825 1.00 . A A . 92 VAL CB 1 1
3 5897 1 1 113 VAL CG1 C 34.238 12.392 7.723 1.00 . A A . 92 VAL CG1 1 1
3 5898 1 1 113 VAL CG2 C 36.080 13.737 8.759 1.00 . A A . 92 VAL CG2 1 1
3 5899 1 1 113 VAL H H 38.298 12.121 7.780 1.00 . A A . 92 VAL H 1 1
3 5900 1 1 113 VAL HA H 36.090 11.080 9.307 1.00 . A A . 92 VAL HA 1 1
3 5901 1 1 113 VAL HB H 36.120 12.825 6.841 1.00 . A A . 92 VAL HB 1 1
3 5902 1 1 113 VAL HG11 H 33.740 13.320 7.965 1.00 . A A . 92 VAL HG11 1 1
3 5903 1 1 113 VAL HG12 H 33.980 12.096 6.717 1.00 . A A . 92 VAL HG12 1 1
3 5904 1 1 113 VAL HG13 H 33.926 11.625 8.417 1.00 . A A . 92 VAL HG13 1 1
3 5905 1 1 113 VAL HG21 H 35.364 14.533 8.621 1.00 . A A . 92 VAL HG21 1 1
3 5906 1 1 113 VAL HG22 H 36.042 13.393 9.783 1.00 . A A . 92 VAL HG22 1 1
3 5907 1 1 113 VAL HG23 H 37.072 14.102 8.539 1.00 . A A . 92 VAL HG23 1 1
3 5908 1 1 113 VAL N N 37.874 11.427 8.328 1.00 . A A . 92 VAL N 1 1
3 5909 1 1 113 VAL O O 35.190 9.295 7.778 1.00 . A A . 92 VAL O 1 1
3 5910 1 1 114 VAL C C 36.389 7.686 5.833 1.00 . A A . 93 VAL C 1 1
3 5911 1 1 114 VAL CA C 36.227 9.071 5.217 1.00 . A A . 93 VAL CA 1 1
3 5912 1 1 114 VAL CB C 37.117 9.172 3.964 1.00 . A A . 93 VAL CB 1 1
3 5913 1 1 114 VAL CG1 C 38.264 8.176 4.042 1.00 . A A . 93 VAL CG1 1 1
3 5914 1 1 114 VAL CG2 C 36.292 8.949 2.706 1.00 . A A . 93 VAL CG2 1 1
3 5915 1 1 114 VAL H H 37.185 10.818 5.933 1.00 . A A . 93 VAL H 1 1
3 5916 1 1 114 VAL HA H 35.198 9.201 4.914 1.00 . A A . 93 VAL HA 1 1
3 5917 1 1 114 VAL HB H 37.536 10.167 3.924 1.00 . A A . 93 VAL HB 1 1
3 5918 1 1 114 VAL HG11 H 38.950 8.353 3.227 1.00 . A A . 93 VAL HG11 1 1
3 5919 1 1 114 VAL HG12 H 38.781 8.295 4.983 1.00 . A A . 93 VAL HG12 1 1
3 5920 1 1 114 VAL HG13 H 37.873 7.171 3.971 1.00 . A A . 93 VAL HG13 1 1
3 5921 1 1 114 VAL HG21 H 36.026 7.905 2.630 1.00 . A A . 93 VAL HG21 1 1
3 5922 1 1 114 VAL HG22 H 35.393 9.547 2.754 1.00 . A A . 93 VAL HG22 1 1
3 5923 1 1 114 VAL HG23 H 36.869 9.238 1.840 1.00 . A A . 93 VAL HG23 1 1
3 5924 1 1 114 VAL N N 36.548 10.116 6.182 1.00 . A A . 93 VAL N 1 1
3 5925 1 1 114 VAL O O 35.658 6.756 5.494 1.00 . A A . 93 VAL O 1 1
3 5926 1 1 115 GLU C C 36.409 5.851 8.236 1.00 . A A . 94 GLU C 1 1
3 5927 1 1 115 GLU CA C 37.611 6.284 7.402 1.00 . A A . 94 GLU CA 1 1
3 5928 1 1 115 GLU CB C 38.852 6.389 8.292 1.00 . A A . 94 GLU CB 1 1
3 5929 1 1 115 GLU CD C 41.225 5.530 8.391 1.00 . A A . 94 GLU CD 1 1
3 5930 1 1 115 GLU CG C 40.158 6.192 7.541 1.00 . A A . 94 GLU CG 1 1
3 5931 1 1 115 GLU H H 37.903 8.335 6.967 1.00 . A A . 94 GLU H 1 1
3 5932 1 1 115 GLU HA H 37.790 5.542 6.638 1.00 . A A . 94 GLU HA 1 1
3 5933 1 1 115 GLU HB2 H 38.868 7.366 8.752 1.00 . A A . 94 GLU HB2 1 1
3 5934 1 1 115 GLU HB3 H 38.789 5.638 9.066 1.00 . A A . 94 GLU HB3 1 1
3 5935 1 1 115 GLU HG2 H 39.972 5.572 6.677 1.00 . A A . 94 GLU HG2 1 1
3 5936 1 1 115 GLU HG3 H 40.522 7.157 7.219 1.00 . A A . 94 GLU HG3 1 1
3 5937 1 1 115 GLU N N 37.353 7.557 6.739 1.00 . A A . 94 GLU N 1 1
3 5938 1 1 115 GLU O O 36.093 4.664 8.320 1.00 . A A . 94 GLU O 1 1
3 5939 1 1 115 GLU OE1 O 40.983 4.405 8.875 1.00 . A A . 94 GLU OE1 1 1
3 5940 1 1 115 GLU OE2 O 42.301 6.137 8.571 1.00 . A A . 94 GLU OE2 1 1
3 5941 1 1 116 ARG C C 33.453 5.931 8.850 1.00 . A A . 95 ARG C 1 1
3 5942 1 1 116 ARG CA C 34.577 6.542 9.681 1.00 . A A . 95 ARG CA 1 1
3 5943 1 1 116 ARG CB C 34.086 7.824 10.358 1.00 . A A . 95 ARG CB 1 1
3 5944 1 1 116 ARG CD C 32.829 6.647 12.188 1.00 . A A . 95 ARG CD 1 1
3 5945 1 1 116 ARG CG C 32.749 7.666 11.063 1.00 . A A . 95 ARG CG 1 1
3 5946 1 1 116 ARG CZ C 33.639 6.538 14.507 1.00 . A A . 95 ARG CZ 1 1
3 5947 1 1 116 ARG H H 36.043 7.749 8.747 1.00 . A A . 95 ARG H 1 1
3 5948 1 1 116 ARG HA H 34.872 5.835 10.442 1.00 . A A . 95 ARG HA 1 1
3 5949 1 1 116 ARG HB2 H 34.819 8.135 11.088 1.00 . A A . 95 ARG HB2 1 1
3 5950 1 1 116 ARG HB3 H 33.985 8.595 9.610 1.00 . A A . 95 ARG HB3 1 1
3 5951 1 1 116 ARG HD2 H 31.827 6.409 12.513 1.00 . A A . 95 ARG HD2 1 1
3 5952 1 1 116 ARG HD3 H 33.307 5.754 11.814 1.00 . A A . 95 ARG HD3 1 1
3 5953 1 1 116 ARG HE H 34.088 7.985 13.210 1.00 . A A . 95 ARG HE 1 1
3 5954 1 1 116 ARG HG2 H 32.456 8.620 11.476 1.00 . A A . 95 ARG HG2 1 1
3 5955 1 1 116 ARG HG3 H 32.011 7.341 10.345 1.00 . A A . 95 ARG HG3 1 1
3 5956 1 1 116 ARG HH11 H 32.437 5.011 13.953 1.00 . A A . 95 ARG HH11 1 1
3 5957 1 1 116 ARG HH12 H 33.015 4.946 15.585 1.00 . A A . 95 ARG HH12 1 1
3 5958 1 1 116 ARG HH21 H 34.855 7.910 15.357 1.00 . A A . 95 ARG HH21 1 1
3 5959 1 1 116 ARG HH22 H 34.390 6.596 16.383 1.00 . A A . 95 ARG HH22 1 1
3 5960 1 1 116 ARG N N 35.743 6.822 8.852 1.00 . A A . 95 ARG N 1 1
3 5961 1 1 116 ARG NE N 33.590 7.150 13.329 1.00 . A A . 95 ARG NE 1 1
3 5962 1 1 116 ARG NH1 N 32.975 5.406 14.698 1.00 . A A . 95 ARG NH1 1 1
3 5963 1 1 116 ARG NH2 N 34.353 7.057 15.497 1.00 . A A . 95 ARG NH2 1 1
3 5964 1 1 116 ARG O O 32.840 4.940 9.249 1.00 . A A . 95 ARG O 1 1
3 5965 1 1 117 LEU C C 32.537 4.719 6.162 1.00 . A A . 96 LEU C 1 1
3 5966 1 1 117 LEU CA C 32.137 6.042 6.806 1.00 . A A . 96 LEU CA 1 1
3 5967 1 1 117 LEU CB C 31.838 7.080 5.722 1.00 . A A . 96 LEU CB 1 1
3 5968 1 1 117 LEU CD1 C 29.409 7.444 6.223 1.00 . A A . 96 LEU CD1 1 1
3 5969 1 1 117 LEU CD2 C 31.138 8.876 7.325 1.00 . A A . 96 LEU CD2 1 1
3 5970 1 1 117 LEU CG C 30.764 8.115 6.062 1.00 . A A . 96 LEU CG 1 1
3 5971 1 1 117 LEU H H 33.710 7.313 7.430 1.00 . A A . 96 LEU H 1 1
3 5972 1 1 117 LEU HA H 31.248 5.886 7.398 1.00 . A A . 96 LEU HA 1 1
3 5973 1 1 117 LEU HB2 H 32.753 7.611 5.511 1.00 . A A . 96 LEU HB2 1 1
3 5974 1 1 117 LEU HB3 H 31.519 6.549 4.836 1.00 . A A . 96 LEU HB3 1 1
3 5975 1 1 117 LEU HD11 H 28.864 7.507 5.293 1.00 . A A . 96 LEU HD11 1 1
3 5976 1 1 117 LEU HD12 H 28.851 7.943 7.002 1.00 . A A . 96 LEU HD12 1 1
3 5977 1 1 117 LEU HD13 H 29.550 6.407 6.489 1.00 . A A . 96 LEU HD13 1 1
3 5978 1 1 117 LEU HD21 H 30.756 8.351 8.188 1.00 . A A . 96 LEU HD21 1 1
3 5979 1 1 117 LEU HD22 H 30.710 9.867 7.288 1.00 . A A . 96 LEU HD22 1 1
3 5980 1 1 117 LEU HD23 H 32.213 8.950 7.396 1.00 . A A . 96 LEU HD23 1 1
3 5981 1 1 117 LEU HG H 30.690 8.826 5.251 1.00 . A A . 96 LEU HG 1 1
3 5982 1 1 117 LEU N N 33.188 6.528 7.694 1.00 . A A . 96 LEU N 1 1
3 5983 1 1 117 LEU O O 31.703 3.833 5.974 1.00 . A A . 96 LEU O 1 1
3 5984 1 1 118 GLU C C 34.097 2.166 6.108 1.00 . A A . 97 GLU C 1 1
3 5985 1 1 118 GLU CA C 34.327 3.375 5.206 1.00 . A A . 97 GLU CA 1 1
3 5986 1 1 118 GLU CB C 35.819 3.519 4.899 1.00 . A A . 97 GLU CB 1 1
3 5987 1 1 118 GLU CD C 37.587 4.091 3.188 1.00 . A A . 97 GLU CD 1 1
3 5988 1 1 118 GLU CG C 36.105 4.046 3.503 1.00 . A A . 97 GLU CG 1 1
3 5989 1 1 118 GLU H H 34.433 5.333 6.003 1.00 . A A . 97 GLU H 1 1
3 5990 1 1 118 GLU HA H 33.791 3.226 4.281 1.00 . A A . 97 GLU HA 1 1
3 5991 1 1 118 GLU HB2 H 36.258 4.198 5.615 1.00 . A A . 97 GLU HB2 1 1
3 5992 1 1 118 GLU HB3 H 36.289 2.552 4.999 1.00 . A A . 97 GLU HB3 1 1
3 5993 1 1 118 GLU HG2 H 35.619 3.404 2.783 1.00 . A A . 97 GLU HG2 1 1
3 5994 1 1 118 GLU HG3 H 35.704 5.046 3.420 1.00 . A A . 97 GLU HG3 1 1
3 5995 1 1 118 GLU N N 33.817 4.591 5.828 1.00 . A A . 97 GLU N 1 1
3 5996 1 1 118 GLU O O 33.718 1.091 5.640 1.00 . A A . 97 GLU O 1 1
3 5997 1 1 118 GLU OE1 O 38.365 3.415 3.894 1.00 . A A . 97 GLU OE1 1 1
3 5998 1 1 118 GLU OE2 O 37.970 4.802 2.236 1.00 . A A . 97 GLU OE2 1 1
3 5999 1 1 119 TYR C C 32.685 0.853 8.455 1.00 . A A . 98 TYR C 1 1
3 6000 1 1 119 TYR CA C 34.149 1.273 8.371 1.00 . A A . 98 TYR CA 1 1
3 6001 1 1 119 TYR CB C 34.645 1.711 9.750 1.00 . A A . 98 TYR CB 1 1
3 6002 1 1 119 TYR CD1 C 33.207 0.585 11.493 1.00 . A A . 98 TYR CD1 1 1
3 6003 1 1 119 TYR CD2 C 35.433 -0.210 11.187 1.00 . A A . 98 TYR CD2 1 1
3 6004 1 1 119 TYR CE1 C 33.001 -0.358 12.481 1.00 . A A . 98 TYR CE1 1 1
3 6005 1 1 119 TYR CE2 C 35.236 -1.157 12.173 1.00 . A A . 98 TYR CE2 1 1
3 6006 1 1 119 TYR CG C 34.424 0.677 10.830 1.00 . A A . 98 TYR CG 1 1
3 6007 1 1 119 TYR CZ C 34.018 -1.227 12.818 1.00 . A A . 98 TYR CZ 1 1
3 6008 1 1 119 TYR H H 34.628 3.227 7.716 1.00 . A A . 98 TYR H 1 1
3 6009 1 1 119 TYR HA H 34.736 0.428 8.040 1.00 . A A . 98 TYR HA 1 1
3 6010 1 1 119 TYR HB2 H 35.704 1.913 9.697 1.00 . A A . 98 TYR HB2 1 1
3 6011 1 1 119 TYR HB3 H 34.126 2.612 10.042 1.00 . A A . 98 TYR HB3 1 1
3 6012 1 1 119 TYR HD1 H 32.412 1.267 11.227 1.00 . A A . 98 TYR HD1 1 1
3 6013 1 1 119 TYR HD2 H 36.386 -0.153 10.681 1.00 . A A . 98 TYR HD2 1 1
3 6014 1 1 119 TYR HE1 H 32.047 -0.414 12.986 1.00 . A A . 98 TYR HE1 1 1
3 6015 1 1 119 TYR HE2 H 36.032 -1.838 12.437 1.00 . A A . 98 TYR HE2 1 1
3 6016 1 1 119 TYR HH H 32.958 -2.581 13.677 1.00 . A A . 98 TYR HH 1 1
3 6017 1 1 119 TYR N N 34.328 2.349 7.403 1.00 . A A . 98 TYR N 1 1
3 6018 1 1 119 TYR O O 32.372 -0.330 8.594 1.00 . A A . 98 TYR O 1 1
3 6019 1 1 119 TYR OH O 33.816 -2.169 13.800 1.00 . A A . 98 TYR OH 1 1
3 6020 1 1 120 THR C C 29.861 0.910 7.152 1.00 . A A . 99 THR C 1 1
3 6021 1 1 120 THR CA C 30.358 1.567 8.435 1.00 . A A . 99 THR CA 1 1
3 6022 1 1 120 THR CB C 29.558 2.860 8.679 1.00 . A A . 99 THR CB 1 1
3 6023 1 1 120 THR CG2 C 30.161 3.662 9.823 1.00 . A A . 99 THR CG2 1 1
3 6024 1 1 120 THR H H 32.101 2.755 8.258 1.00 . A A . 99 THR H 1 1
3 6025 1 1 120 THR HA H 30.181 0.897 9.263 1.00 . A A . 99 THR HA 1 1
3 6026 1 1 120 THR HB H 28.544 2.594 8.941 1.00 . A A . 99 THR HB 1 1
3 6027 1 1 120 THR HG1 H 29.044 4.464 7.652 1.00 . A A . 99 THR HG1 1 1
3 6028 1 1 120 THR HG21 H 30.942 3.084 10.295 1.00 . A A . 99 THR HG21 1 1
3 6029 1 1 120 THR HG22 H 29.393 3.890 10.547 1.00 . A A . 99 THR HG22 1 1
3 6030 1 1 120 THR HG23 H 30.577 4.581 9.438 1.00 . A A . 99 THR HG23 1 1
3 6031 1 1 120 THR N N 31.789 1.832 8.368 1.00 . A A . 99 THR N 1 1
3 6032 1 1 120 THR O O 28.885 0.158 7.166 1.00 . A A . 99 THR O 1 1
3 6033 1 1 120 THR OG1 O 29.539 3.657 7.490 1.00 . A A . 99 THR OG1 1 1
3 6034 1 1 121 LEU C C 30.238 -0.890 4.781 1.00 . A A . 100 LEU C 1 1
3 6035 1 1 121 LEU CA C 30.163 0.633 4.753 1.00 . A A . 100 LEU CA 1 1
3 6036 1 1 121 LEU CB C 31.076 1.180 3.653 1.00 . A A . 100 LEU CB 1 1
3 6037 1 1 121 LEU CD1 C 31.234 1.416 1.163 1.00 . A A . 100 LEU CD1 1 1
3 6038 1 1 121 LEU CD2 C 32.072 -0.662 2.275 1.00 . A A . 100 LEU CD2 1 1
3 6039 1 1 121 LEU CG C 31.027 0.444 2.314 1.00 . A A . 100 LEU CG 1 1
3 6040 1 1 121 LEU H H 31.304 1.803 6.097 1.00 . A A . 100 LEU H 1 1
3 6041 1 1 121 LEU HA H 29.145 0.928 4.544 1.00 . A A . 100 LEU HA 1 1
3 6042 1 1 121 LEU HB2 H 30.800 2.208 3.475 1.00 . A A . 100 LEU HB2 1 1
3 6043 1 1 121 LEU HB3 H 32.092 1.139 4.018 1.00 . A A . 100 LEU HB3 1 1
3 6044 1 1 121 LEU HD11 H 32.275 1.421 0.879 1.00 . A A . 100 LEU HD11 1 1
3 6045 1 1 121 LEU HD12 H 30.940 2.408 1.472 1.00 . A A . 100 LEU HD12 1 1
3 6046 1 1 121 LEU HD13 H 30.632 1.109 0.320 1.00 . A A . 100 LEU HD13 1 1
3 6047 1 1 121 LEU HD21 H 31.675 -1.549 2.746 1.00 . A A . 100 LEU HD21 1 1
3 6048 1 1 121 LEU HD22 H 32.958 -0.339 2.803 1.00 . A A . 100 LEU HD22 1 1
3 6049 1 1 121 LEU HD23 H 32.325 -0.882 1.248 1.00 . A A . 100 LEU HD23 1 1
3 6050 1 1 121 LEU HG H 30.053 -0.011 2.195 1.00 . A A . 100 LEU HG 1 1
3 6051 1 1 121 LEU N N 30.536 1.198 6.045 1.00 . A A . 100 LEU N 1 1
3 6052 1 1 121 LEU O O 29.308 -1.575 4.355 1.00 . A A . 100 LEU O 1 1
3 6053 1 1 122 ARG C C 30.610 -3.470 6.410 1.00 . A A . 101 ARG C 1 1
3 6054 1 1 122 ARG CA C 31.545 -2.855 5.374 1.00 . A A . 101 ARG CA 1 1
3 6055 1 1 122 ARG CB C 32.999 -3.174 5.730 1.00 . A A . 101 ARG CB 1 1
3 6056 1 1 122 ARG CD C 34.092 -4.039 3.639 1.00 . A A . 101 ARG CD 1 1
3 6057 1 1 122 ARG CG C 33.547 -4.397 5.013 1.00 . A A . 101 ARG CG 1 1
3 6058 1 1 122 ARG CZ C 34.750 -6.251 2.790 1.00 . A A . 101 ARG CZ 1 1
3 6059 1 1 122 ARG H H 32.056 -0.815 5.612 1.00 . A A . 101 ARG H 1 1
3 6060 1 1 122 ARG HA H 31.320 -3.279 4.406 1.00 . A A . 101 ARG HA 1 1
3 6061 1 1 122 ARG HB2 H 33.615 -2.326 5.471 1.00 . A A . 101 ARG HB2 1 1
3 6062 1 1 122 ARG HB3 H 33.066 -3.346 6.793 1.00 . A A . 101 ARG HB3 1 1
3 6063 1 1 122 ARG HD2 H 33.270 -3.998 2.940 1.00 . A A . 101 ARG HD2 1 1
3 6064 1 1 122 ARG HD3 H 34.565 -3.070 3.695 1.00 . A A . 101 ARG HD3 1 1
3 6065 1 1 122 ARG HE H 36.007 -4.739 3.127 1.00 . A A . 101 ARG HE 1 1
3 6066 1 1 122 ARG HG2 H 34.345 -4.822 5.605 1.00 . A A . 101 ARG HG2 1 1
3 6067 1 1 122 ARG HG3 H 32.755 -5.121 4.899 1.00 . A A . 101 ARG HG3 1 1
3 6068 1 1 122 ARG HH11 H 32.774 -6.030 3.146 1.00 . A A . 101 ARG HH11 1 1
3 6069 1 1 122 ARG HH12 H 33.251 -7.584 2.547 1.00 . A A . 101 ARG HH12 1 1
3 6070 1 1 122 ARG HH21 H 36.647 -6.781 2.338 1.00 . A A . 101 ARG HH21 1 1
3 6071 1 1 122 ARG HH22 H 35.454 -8.011 2.089 1.00 . A A . 101 ARG HH22 1 1
3 6072 1 1 122 ARG N N 31.350 -1.413 5.288 1.00 . A A . 101 ARG N 1 1
3 6073 1 1 122 ARG NE N 35.068 -5.017 3.166 1.00 . A A . 101 ARG NE 1 1
3 6074 1 1 122 ARG NH1 N 33.488 -6.655 2.832 1.00 . A A . 101 ARG NH1 1 1
3 6075 1 1 122 ARG NH2 N 35.695 -7.083 2.371 1.00 . A A . 101 ARG NH2 1 1
3 6076 1 1 122 ARG O O 30.132 -4.591 6.240 1.00 . A A . 101 ARG O 1 1
3 6077 1 1 123 GLU C C 28.021 -3.210 8.089 1.00 . A A . 102 GLU C 1 1
3 6078 1 1 123 GLU CA C 29.477 -3.203 8.547 1.00 . A A . 102 GLU CA 1 1
3 6079 1 1 123 GLU CB C 29.627 -2.325 9.792 1.00 . A A . 102 GLU CB 1 1
3 6080 1 1 123 GLU CD C 30.588 -4.193 11.195 1.00 . A A . 102 GLU CD 1 1
3 6081 1 1 123 GLU CG C 30.752 -2.764 10.714 1.00 . A A . 102 GLU CG 1 1
3 6082 1 1 123 GLU H H 30.765 -1.843 7.562 1.00 . A A . 102 GLU H 1 1
3 6083 1 1 123 GLU HA H 29.769 -4.212 8.793 1.00 . A A . 102 GLU HA 1 1
3 6084 1 1 123 GLU HB2 H 29.820 -1.309 9.480 1.00 . A A . 102 GLU HB2 1 1
3 6085 1 1 123 GLU HB3 H 28.702 -2.351 10.349 1.00 . A A . 102 GLU HB3 1 1
3 6086 1 1 123 GLU HG2 H 31.688 -2.685 10.182 1.00 . A A . 102 GLU HG2 1 1
3 6087 1 1 123 GLU HG3 H 30.771 -2.110 11.574 1.00 . A A . 102 GLU HG3 1 1
3 6088 1 1 123 GLU N N 30.354 -2.729 7.483 1.00 . A A . 102 GLU N 1 1
3 6089 1 1 123 GLU O O 27.217 -4.018 8.555 1.00 . A A . 102 GLU O 1 1
3 6090 1 1 123 GLU OE1 O 29.621 -4.462 11.939 1.00 . A A . 102 GLU OE1 1 1
3 6091 1 1 123 GLU OE2 O 31.426 -5.042 10.827 1.00 . A A . 102 GLU OE2 1 1
3 6092 1 1 124 PHE C C 25.944 -3.474 5.900 1.00 . A A . 103 PHE C 1 1
3 6093 1 1 124 PHE CA C 26.332 -2.206 6.654 1.00 . A A . 103 PHE CA 1 1
3 6094 1 1 124 PHE CB C 26.204 -0.991 5.732 1.00 . A A . 103 PHE CB 1 1
3 6095 1 1 124 PHE CD1 C 23.695 -0.949 5.747 1.00 . A A . 103 PHE CD1 1 1
3 6096 1 1 124 PHE CD2 C 24.864 1.093 6.129 1.00 . A A . 103 PHE CD2 1 1
3 6097 1 1 124 PHE CE1 C 22.489 -0.286 5.874 1.00 . A A . 103 PHE CE1 1 1
3 6098 1 1 124 PHE CE2 C 23.661 1.762 6.257 1.00 . A A . 103 PHE CE2 1 1
3 6099 1 1 124 PHE CG C 24.895 -0.268 5.872 1.00 . A A . 103 PHE CG 1 1
3 6100 1 1 124 PHE CZ C 22.472 1.071 6.131 1.00 . A A . 103 PHE CZ 1 1
3 6101 1 1 124 PHE H H 28.376 -1.689 6.842 1.00 . A A . 103 PHE H 1 1
3 6102 1 1 124 PHE HA H 25.664 -2.082 7.493 1.00 . A A . 103 PHE HA 1 1
3 6103 1 1 124 PHE HB2 H 26.994 -0.292 5.958 1.00 . A A . 103 PHE HB2 1 1
3 6104 1 1 124 PHE HB3 H 26.298 -1.315 4.707 1.00 . A A . 103 PHE HB3 1 1
3 6105 1 1 124 PHE HD1 H 23.706 -2.011 5.547 1.00 . A A . 103 PHE HD1 1 1
3 6106 1 1 124 PHE HD2 H 25.794 1.635 6.228 1.00 . A A . 103 PHE HD2 1 1
3 6107 1 1 124 PHE HE1 H 21.561 -0.828 5.775 1.00 . A A . 103 PHE HE1 1 1
3 6108 1 1 124 PHE HE2 H 23.652 2.823 6.458 1.00 . A A . 103 PHE HE2 1 1
3 6109 1 1 124 PHE HZ H 21.532 1.592 6.230 1.00 . A A . 103 PHE HZ 1 1
3 6110 1 1 124 PHE N N 27.690 -2.305 7.175 1.00 . A A . 103 PHE N 1 1
3 6111 1 1 124 PHE O O 24.851 -4.010 6.085 1.00 . A A . 103 PHE O 1 1
3 6112 1 1 125 HIS C C 26.598 -6.391 5.158 1.00 . A A . 104 HIS C 1 1
3 6113 1 1 125 HIS CA C 26.601 -5.154 4.265 1.00 . A A . 104 HIS CA 1 1
3 6114 1 1 125 HIS CB C 27.659 -5.302 3.171 1.00 . A A . 104 HIS CB 1 1
3 6115 1 1 125 HIS CD2 C 26.921 -7.166 1.526 1.00 . A A . 104 HIS CD2 1 1
3 6116 1 1 125 HIS CE1 C 28.311 -8.734 2.173 1.00 . A A . 104 HIS CE1 1 1
3 6117 1 1 125 HIS CG C 27.672 -6.656 2.530 1.00 . A A . 104 HIS CG 1 1
3 6118 1 1 125 HIS H H 27.700 -3.477 4.944 1.00 . A A . 104 HIS H 1 1
3 6119 1 1 125 HIS HA H 25.630 -5.057 3.803 1.00 . A A . 104 HIS HA 1 1
3 6120 1 1 125 HIS HB2 H 27.473 -4.571 2.398 1.00 . A A . 104 HIS HB2 1 1
3 6121 1 1 125 HIS HB3 H 28.636 -5.128 3.599 1.00 . A A . 104 HIS HB3 1 1
3 6122 1 1 125 HIS HD1 H 29.204 -7.601 3.623 1.00 . A A . 104 HIS HD1 1 1
3 6123 1 1 125 HIS HD2 H 26.140 -6.653 0.983 1.00 . A A . 104 HIS HD2 1 1
3 6124 1 1 125 HIS HE1 H 28.836 -9.674 2.249 1.00 . A A . 104 HIS HE1 1 1
3 6125 1 1 125 HIS N N 26.847 -3.948 5.048 1.00 . A A . 104 HIS N 1 1
3 6126 1 1 125 HIS ND1 N 28.532 -7.663 2.914 1.00 . A A . 104 HIS ND1 1 1
3 6127 1 1 125 HIS NE2 N 27.338 -8.459 1.323 1.00 . A A . 104 HIS NE2 1 1
3 6128 1 1 125 HIS O O 25.882 -7.356 4.895 1.00 . A A . 104 HIS O 1 1
3 6129 1 1 126 GLU C C 26.196 -7.638 7.926 1.00 . A A . 105 GLU C 1 1
3 6130 1 1 126 GLU CA C 27.496 -7.474 7.144 1.00 . A A . 105 GLU CA 1 1
3 6131 1 1 126 GLU CB C 28.663 -7.268 8.112 1.00 . A A . 105 GLU CB 1 1
3 6132 1 1 126 GLU CD C 29.680 -9.580 8.068 1.00 . A A . 105 GLU CD 1 1
3 6133 1 1 126 GLU CG C 29.886 -8.106 7.778 1.00 . A A . 105 GLU CG 1 1
3 6134 1 1 126 GLU H H 27.952 -5.557 6.371 1.00 . A A . 105 GLU H 1 1
3 6135 1 1 126 GLU HA H 27.672 -8.370 6.569 1.00 . A A . 105 GLU HA 1 1
3 6136 1 1 126 GLU HB2 H 28.950 -6.227 8.095 1.00 . A A . 105 GLU HB2 1 1
3 6137 1 1 126 GLU HB3 H 28.337 -7.526 9.109 1.00 . A A . 105 GLU HB3 1 1
3 6138 1 1 126 GLU HG2 H 30.110 -7.989 6.729 1.00 . A A . 105 GLU HG2 1 1
3 6139 1 1 126 GLU HG3 H 30.720 -7.752 8.365 1.00 . A A . 105 GLU HG3 1 1
3 6140 1 1 126 GLU N N 27.405 -6.354 6.214 1.00 . A A . 105 GLU N 1 1
3 6141 1 1 126 GLU O O 25.663 -8.743 8.043 1.00 . A A . 105 GLU O 1 1
3 6142 1 1 126 GLU OE1 O 29.701 -9.960 9.257 1.00 . A A . 105 GLU OE1 1 1
3 6143 1 1 126 GLU OE2 O 29.497 -10.353 7.105 1.00 . A A . 105 GLU OE2 1 1
3 6144 1 1 127 LYS C C 23.261 -6.890 8.339 1.00 . A A . 106 LYS C 1 1
3 6145 1 1 127 LYS CA C 24.451 -6.551 9.231 1.00 . A A . 106 LYS CA 1 1
3 6146 1 1 127 LYS CB C 24.227 -5.197 9.907 1.00 . A A . 106 LYS CB 1 1
3 6147 1 1 127 LYS CD C 23.650 -2.782 9.530 1.00 . A A . 106 LYS CD 1 1
3 6148 1 1 127 LYS CE C 23.039 -2.567 10.907 1.00 . A A . 106 LYS CE 1 1
3 6149 1 1 127 LYS CG C 23.454 -4.210 9.050 1.00 . A A . 106 LYS CG 1 1
3 6150 1 1 127 LYS H H 26.160 -5.681 8.332 1.00 . A A . 106 LYS H 1 1
3 6151 1 1 127 LYS HA H 24.545 -7.313 9.990 1.00 . A A . 106 LYS HA 1 1
3 6152 1 1 127 LYS HB2 H 23.678 -5.353 10.824 1.00 . A A . 106 LYS HB2 1 1
3 6153 1 1 127 LYS HB3 H 25.188 -4.762 10.143 1.00 . A A . 106 LYS HB3 1 1
3 6154 1 1 127 LYS HD2 H 24.708 -2.571 9.582 1.00 . A A . 106 LYS HD2 1 1
3 6155 1 1 127 LYS HD3 H 23.180 -2.107 8.828 1.00 . A A . 106 LYS HD3 1 1
3 6156 1 1 127 LYS HE2 H 21.967 -2.668 10.830 1.00 . A A . 106 LYS HE2 1 1
3 6157 1 1 127 LYS HE3 H 23.424 -3.320 11.578 1.00 . A A . 106 LYS HE3 1 1
3 6158 1 1 127 LYS HG2 H 23.798 -4.286 8.030 1.00 . A A . 106 LYS HG2 1 1
3 6159 1 1 127 LYS HG3 H 22.402 -4.454 9.096 1.00 . A A . 106 LYS HG3 1 1
3 6160 1 1 127 LYS HZ1 H 23.210 -1.206 12.481 1.00 . A A . 106 LYS HZ1 1 1
3 6161 1 1 127 LYS HZ2 H 22.749 -0.501 11.015 1.00 . A A . 106 LYS HZ2 1 1
3 6162 1 1 127 LYS HZ3 H 24.354 -0.981 11.255 1.00 . A A . 106 LYS HZ3 1 1
3 6163 1 1 127 LYS N N 25.689 -6.532 8.460 1.00 . A A . 106 LYS N 1 1
3 6164 1 1 127 LYS NZ N 23.361 -1.219 11.452 1.00 . A A . 106 LYS NZ 1 1
3 6165 1 1 127 LYS O O 22.305 -7.531 8.779 1.00 . A A . 106 LYS O 1 1
3 6166 1 1 128 LEU C C 22.225 -8.186 5.727 1.00 . A A . 107 LEU C 1 1
3 6167 1 1 128 LEU CA C 22.253 -6.715 6.130 1.00 . A A . 107 LEU CA 1 1
3 6168 1 1 128 LEU CB C 22.425 -5.838 4.889 1.00 . A A . 107 LEU CB 1 1
3 6169 1 1 128 LEU CD1 C 20.998 -3.807 4.541 1.00 . A A . 107 LEU CD1 1 1
3 6170 1 1 128 LEU CD2 C 21.115 -5.568 2.769 1.00 . A A . 107 LEU CD2 1 1
3 6171 1 1 128 LEU CG C 21.138 -5.296 4.266 1.00 . A A . 107 LEU CG 1 1
3 6172 1 1 128 LEU H H 24.112 -5.951 6.793 1.00 . A A . 107 LEU H 1 1
3 6173 1 1 128 LEU HA H 21.317 -6.468 6.609 1.00 . A A . 107 LEU HA 1 1
3 6174 1 1 128 LEU HB2 H 23.040 -4.995 5.163 1.00 . A A . 107 LEU HB2 1 1
3 6175 1 1 128 LEU HB3 H 22.936 -6.425 4.139 1.00 . A A . 107 LEU HB3 1 1
3 6176 1 1 128 LEU HD11 H 21.325 -3.594 5.548 1.00 . A A . 107 LEU HD11 1 1
3 6177 1 1 128 LEU HD12 H 19.964 -3.516 4.429 1.00 . A A . 107 LEU HD12 1 1
3 6178 1 1 128 LEU HD13 H 21.606 -3.253 3.840 1.00 . A A . 107 LEU HD13 1 1
3 6179 1 1 128 LEU HD21 H 22.030 -5.207 2.324 1.00 . A A . 107 LEU HD21 1 1
3 6180 1 1 128 LEU HD22 H 20.272 -5.058 2.324 1.00 . A A . 107 LEU HD22 1 1
3 6181 1 1 128 LEU HD23 H 21.025 -6.631 2.598 1.00 . A A . 107 LEU HD23 1 1
3 6182 1 1 128 LEU HG H 20.291 -5.798 4.712 1.00 . A A . 107 LEU HG 1 1
3 6183 1 1 128 LEU N N 23.325 -6.457 7.085 1.00 . A A . 107 LEU N 1 1
3 6184 1 1 128 LEU O O 21.160 -8.753 5.483 1.00 . A A . 107 LEU O 1 1
3 6185 1 1 129 ARG C C 22.592 -11.067 6.146 1.00 . A A . 108 ARG C 1 1
3 6186 1 1 129 ARG CA C 23.514 -10.204 5.290 1.00 . A A . 108 ARG CA 1 1
3 6187 1 1 129 ARG CB C 24.960 -10.680 5.439 1.00 . A A . 108 ARG CB 1 1
3 6188 1 1 129 ARG CD C 25.701 -11.856 3.345 1.00 . A A . 108 ARG CD 1 1
3 6189 1 1 129 ARG CG C 25.771 -10.573 4.158 1.00 . A A . 108 ARG CG 1 1
3 6190 1 1 129 ARG CZ C 27.760 -13.009 4.033 1.00 . A A . 108 ARG CZ 1 1
3 6191 1 1 129 ARG H H 24.217 -8.293 5.868 1.00 . A A . 108 ARG H 1 1
3 6192 1 1 129 ARG HA H 23.217 -10.298 4.256 1.00 . A A . 108 ARG HA 1 1
3 6193 1 1 129 ARG HB2 H 25.446 -10.086 6.198 1.00 . A A . 108 ARG HB2 1 1
3 6194 1 1 129 ARG HB3 H 24.955 -11.714 5.750 1.00 . A A . 108 ARG HB3 1 1
3 6195 1 1 129 ARG HD2 H 24.666 -12.144 3.240 1.00 . A A . 108 ARG HD2 1 1
3 6196 1 1 129 ARG HD3 H 26.124 -11.671 2.369 1.00 . A A . 108 ARG HD3 1 1
3 6197 1 1 129 ARG HE H 25.912 -13.669 4.387 1.00 . A A . 108 ARG HE 1 1
3 6198 1 1 129 ARG HG2 H 25.380 -9.761 3.562 1.00 . A A . 108 ARG HG2 1 1
3 6199 1 1 129 ARG HG3 H 26.801 -10.373 4.411 1.00 . A A . 108 ARG HG3 1 1
3 6200 1 1 129 ARG HH11 H 28.049 -11.272 3.043 1.00 . A A . 108 ARG HH11 1 1
3 6201 1 1 129 ARG HH12 H 29.492 -12.095 3.534 1.00 . A A . 108 ARG HH12 1 1
3 6202 1 1 129 ARG HH21 H 27.805 -14.762 5.039 1.00 . A A . 108 ARG HH21 1 1
3 6203 1 1 129 ARG HH22 H 29.352 -14.080 4.669 1.00 . A A . 108 ARG HH22 1 1
3 6204 1 1 129 ARG N N 23.403 -8.799 5.662 1.00 . A A . 108 ARG N 1 1
3 6205 1 1 129 ARG NE N 26.435 -12.947 3.980 1.00 . A A . 108 ARG NE 1 1
3 6206 1 1 129 ARG NH1 N 28.494 -12.047 3.492 1.00 . A A . 108 ARG NH1 1 1
3 6207 1 1 129 ARG NH2 N 28.355 -14.035 4.630 1.00 . A A . 108 ARG NH2 1 1
3 6208 1 1 129 ARG O O 21.926 -11.972 5.642 1.00 . A A . 108 ARG O 1 1
3 6209 1 1 130 ASP C C 20.243 -11.371 8.017 1.00 . A A . 109 ASP C 1 1
3 6210 1 1 130 ASP CA C 21.719 -11.532 8.370 1.00 . A A . 109 ASP CA 1 1
3 6211 1 1 130 ASP CB C 21.966 -11.067 9.806 1.00 . A A . 109 ASP CB 1 1
3 6212 1 1 130 ASP CG C 21.561 -12.110 10.829 1.00 . A A . 109 ASP CG 1 1
3 6213 1 1 130 ASP H H 23.113 -10.049 7.786 1.00 . A A . 109 ASP H 1 1
3 6214 1 1 130 ASP HA H 21.984 -12.575 8.288 1.00 . A A . 109 ASP HA 1 1
3 6215 1 1 130 ASP HB2 H 23.018 -10.855 9.933 1.00 . A A . 109 ASP HB2 1 1
3 6216 1 1 130 ASP HB3 H 21.397 -10.168 9.990 1.00 . A A . 109 ASP HB3 1 1
3 6217 1 1 130 ASP N N 22.559 -10.782 7.443 1.00 . A A . 109 ASP N 1 1
3 6218 1 1 130 ASP O O 19.461 -12.317 8.125 1.00 . A A . 109 ASP O 1 1
3 6219 1 1 130 ASP OD1 O 21.961 -13.282 10.671 1.00 . A A . 109 ASP OD1 1 1
3 6220 1 1 130 ASP OD2 O 20.844 -11.754 11.788 1.00 . A A . 109 ASP OD2 1 1
3 6221 1 1 131 LEU C C 18.102 -10.613 5.945 1.00 . A A . 110 LEU C 1 1
3 6222 1 1 131 LEU CA C 18.486 -9.883 7.228 1.00 . A A . 110 LEU CA 1 1
3 6223 1 1 131 LEU CB C 18.285 -8.377 7.051 1.00 . A A . 110 LEU CB 1 1
3 6224 1 1 131 LEU CD1 C 15.932 -7.702 7.589 1.00 . A A . 110 LEU CD1 1 1
3 6225 1 1 131 LEU CD2 C 17.100 -6.693 5.621 1.00 . A A . 110 LEU CD2 1 1
3 6226 1 1 131 LEU CG C 16.938 -7.942 6.474 1.00 . A A . 110 LEU CG 1 1
3 6227 1 1 131 LEU H H 20.536 -9.455 7.530 1.00 . A A . 110 LEU H 1 1
3 6228 1 1 131 LEU HA H 17.851 -10.230 8.029 1.00 . A A . 110 LEU HA 1 1
3 6229 1 1 131 LEU HB2 H 18.396 -7.912 8.018 1.00 . A A . 110 LEU HB2 1 1
3 6230 1 1 131 LEU HB3 H 19.061 -8.016 6.390 1.00 . A A . 110 LEU HB3 1 1
3 6231 1 1 131 LEU HD11 H 16.253 -8.219 8.481 1.00 . A A . 110 LEU HD11 1 1
3 6232 1 1 131 LEU HD12 H 14.964 -8.071 7.287 1.00 . A A . 110 LEU HD12 1 1
3 6233 1 1 131 LEU HD13 H 15.866 -6.642 7.791 1.00 . A A . 110 LEU HD13 1 1
3 6234 1 1 131 LEU HD21 H 18.150 -6.462 5.518 1.00 . A A . 110 LEU HD21 1 1
3 6235 1 1 131 LEU HD22 H 16.595 -5.864 6.096 1.00 . A A . 110 LEU HD22 1 1
3 6236 1 1 131 LEU HD23 H 16.671 -6.865 4.645 1.00 . A A . 110 LEU HD23 1 1
3 6237 1 1 131 LEU HG H 16.552 -8.731 5.843 1.00 . A A . 110 LEU HG 1 1
3 6238 1 1 131 LEU N N 19.869 -10.168 7.596 1.00 . A A . 110 LEU N 1 1
3 6239 1 1 131 LEU O O 17.082 -11.301 5.891 1.00 . A A . 110 LEU O 1 1
3 6240 1 1 132 LEU C C 18.716 -12.626 3.770 1.00 . A A . 111 LEU C 1 1
3 6241 1 1 132 LEU CA C 18.675 -11.107 3.631 1.00 . A A . 111 LEU CA 1 1
3 6242 1 1 132 LEU CB C 19.704 -10.650 2.597 1.00 . A A . 111 LEU CB 1 1
3 6243 1 1 132 LEU CD1 C 20.606 -8.907 1.037 1.00 . A A . 111 LEU CD1 1 1
3 6244 1 1 132 LEU CD2 C 18.168 -8.942 1.594 1.00 . A A . 111 LEU CD2 1 1
3 6245 1 1 132 LEU CG C 19.574 -9.205 2.113 1.00 . A A . 111 LEU CG 1 1
3 6246 1 1 132 LEU H H 19.723 -9.900 5.018 1.00 . A A . 111 LEU H 1 1
3 6247 1 1 132 LEU HA H 17.689 -10.815 3.300 1.00 . A A . 111 LEU HA 1 1
3 6248 1 1 132 LEU HB2 H 20.685 -10.765 3.033 1.00 . A A . 111 LEU HB2 1 1
3 6249 1 1 132 LEU HB3 H 19.617 -11.297 1.736 1.00 . A A . 111 LEU HB3 1 1
3 6250 1 1 132 LEU HD11 H 20.375 -9.477 0.149 1.00 . A A . 111 LEU HD11 1 1
3 6251 1 1 132 LEU HD12 H 21.588 -9.180 1.394 1.00 . A A . 111 LEU HD12 1 1
3 6252 1 1 132 LEU HD13 H 20.588 -7.853 0.803 1.00 . A A . 111 LEU HD13 1 1
3 6253 1 1 132 LEU HD21 H 18.223 -8.363 0.684 1.00 . A A . 111 LEU HD21 1 1
3 6254 1 1 132 LEU HD22 H 17.607 -8.392 2.337 1.00 . A A . 111 LEU HD22 1 1
3 6255 1 1 132 LEU HD23 H 17.676 -9.882 1.394 1.00 . A A . 111 LEU HD23 1 1
3 6256 1 1 132 LEU HG H 19.756 -8.536 2.943 1.00 . A A . 111 LEU HG 1 1
3 6257 1 1 132 LEU N N 18.926 -10.460 4.914 1.00 . A A . 111 LEU N 1 1
3 6258 1 1 132 LEU O O 17.918 -13.337 3.158 1.00 . A A . 111 LEU O 1 1
3 6259 1 1 133 ILE C C 18.565 -15.123 5.500 1.00 . A A . 112 ILE C 1 1
3 6260 1 1 133 ILE CA C 19.792 -14.549 4.800 1.00 . A A . 112 ILE CA 1 1
3 6261 1 1 133 ILE CB C 21.043 -14.868 5.639 1.00 . A A . 112 ILE CB 1 1
3 6262 1 1 133 ILE CD1 C 23.541 -14.376 5.617 1.00 . A A . 112 ILE CD1 1 1
3 6263 1 1 133 ILE CG1 C 22.308 -14.689 4.797 1.00 . A A . 112 ILE CG1 1 1
3 6264 1 1 133 ILE CG2 C 20.964 -16.283 6.192 1.00 . A A . 112 ILE CG2 1 1
3 6265 1 1 133 ILE H H 20.256 -12.499 5.038 1.00 . A A . 112 ILE H 1 1
3 6266 1 1 133 ILE HA H 19.899 -15.026 3.836 1.00 . A A . 112 ILE HA 1 1
3 6267 1 1 133 ILE HB H 21.074 -14.183 6.473 1.00 . A A . 112 ILE HB 1 1
3 6268 1 1 133 ILE HD11 H 24.110 -13.599 5.129 1.00 . A A . 112 ILE HD11 1 1
3 6269 1 1 133 ILE HD12 H 23.245 -14.044 6.600 1.00 . A A . 112 ILE HD12 1 1
3 6270 1 1 133 ILE HD13 H 24.149 -15.265 5.706 1.00 . A A . 112 ILE HD13 1 1
3 6271 1 1 133 ILE HG12 H 22.499 -15.597 4.247 1.00 . A A . 112 ILE HG12 1 1
3 6272 1 1 133 ILE HG13 H 22.156 -13.877 4.101 1.00 . A A . 112 ILE HG13 1 1
3 6273 1 1 133 ILE HG21 H 20.474 -16.267 7.154 1.00 . A A . 112 ILE HG21 1 1
3 6274 1 1 133 ILE HG22 H 20.400 -16.904 5.512 1.00 . A A . 112 ILE HG22 1 1
3 6275 1 1 133 ILE HG23 H 21.961 -16.683 6.302 1.00 . A A . 112 ILE HG23 1 1
3 6276 1 1 133 ILE N N 19.650 -13.116 4.579 1.00 . A A . 112 ILE N 1 1
3 6277 1 1 133 ILE O O 18.198 -16.278 5.285 1.00 . A A . 112 ILE O 1 1
3 6278 1 1 134 SER C C 15.537 -14.819 6.144 1.00 . A A . 113 SER C 1 1
3 6279 1 1 134 SER CA C 16.746 -14.732 7.070 1.00 . A A . 113 SER CA 1 1
3 6280 1 1 134 SER CB C 16.456 -13.764 8.218 1.00 . A A . 113 SER CB 1 1
3 6281 1 1 134 SER H H 18.274 -13.396 6.466 1.00 . A A . 113 SER H 1 1
3 6282 1 1 134 SER HA H 16.943 -15.712 7.479 1.00 . A A . 113 SER HA 1 1
3 6283 1 1 134 SER HB2 H 17.226 -13.857 8.968 1.00 . A A . 113 SER HB2 1 1
3 6284 1 1 134 SER HB3 H 16.444 -12.752 7.838 1.00 . A A . 113 SER HB3 1 1
3 6285 1 1 134 SER HG H 15.162 -13.634 9.684 1.00 . A A . 113 SER HG 1 1
3 6286 1 1 134 SER N N 17.932 -14.306 6.337 1.00 . A A . 113 SER N 1 1
3 6287 1 1 134 SER O O 14.584 -15.549 6.417 1.00 . A A . 113 SER O 1 1
3 6288 1 1 134 SER OG O 15.201 -14.042 8.815 1.00 . A A . 113 SER OG 1 1
3 6289 1 1 135 MET C C 14.732 -15.092 2.983 1.00 . A A . 114 MET C 1 1
3 6290 1 1 135 MET CA C 14.492 -14.061 4.081 1.00 . A A . 114 MET CA 1 1
3 6291 1 1 135 MET CB C 14.338 -12.669 3.465 1.00 . A A . 114 MET CB 1 1
3 6292 1 1 135 MET CE C 13.904 -9.050 3.546 1.00 . A A . 114 MET CE 1 1
3 6293 1 1 135 MET CG C 13.618 -11.681 4.369 1.00 . A A . 114 MET CG 1 1
3 6294 1 1 135 MET H H 16.370 -13.507 4.886 1.00 . A A . 114 MET H 1 1
3 6295 1 1 135 MET HA H 13.583 -14.315 4.605 1.00 . A A . 114 MET HA 1 1
3 6296 1 1 135 MET HB2 H 15.319 -12.274 3.246 1.00 . A A . 114 MET HB2 1 1
3 6297 1 1 135 MET HB3 H 13.779 -12.755 2.545 1.00 . A A . 114 MET HB3 1 1
3 6298 1 1 135 MET HE1 H 14.107 -8.827 4.583 1.00 . A A . 114 MET HE1 1 1
3 6299 1 1 135 MET HE2 H 14.822 -9.326 3.050 1.00 . A A . 114 MET HE2 1 1
3 6300 1 1 135 MET HE3 H 13.483 -8.178 3.067 1.00 . A A . 114 MET HE3 1 1
3 6301 1 1 135 MET HG2 H 12.906 -12.220 4.975 1.00 . A A . 114 MET HG2 1 1
3 6302 1 1 135 MET HG3 H 14.346 -11.205 5.009 1.00 . A A . 114 MET HG3 1 1
3 6303 1 1 135 MET N N 15.583 -14.068 5.049 1.00 . A A . 114 MET N 1 1
3 6304 1 1 135 MET O O 13.894 -15.280 2.103 1.00 . A A . 114 MET O 1 1
3 6305 1 1 135 MET SD S 12.739 -10.407 3.444 1.00 . A A . 114 MET SD 1 1
3 6306 1 1 136 GLU C C 16.385 -16.142 0.667 1.00 . A A . 115 GLU C 1 1
3 6307 1 1 136 GLU CA C 16.232 -16.767 2.051 1.00 . A A . 115 GLU CA 1 1
3 6308 1 1 136 GLU CB C 15.166 -17.864 2.012 1.00 . A A . 115 GLU CB 1 1
3 6309 1 1 136 GLU CD C 14.218 -19.778 3.361 1.00 . A A . 115 GLU CD 1 1
3 6310 1 1 136 GLU CG C 14.750 -18.358 3.387 1.00 . A A . 115 GLU CG 1 1
3 6311 1 1 136 GLU H H 16.511 -15.561 3.768 1.00 . A A . 115 GLU H 1 1
3 6312 1 1 136 GLU HA H 17.175 -17.204 2.341 1.00 . A A . 115 GLU HA 1 1
3 6313 1 1 136 GLU HB2 H 14.290 -17.481 1.508 1.00 . A A . 115 GLU HB2 1 1
3 6314 1 1 136 GLU HB3 H 15.552 -18.704 1.453 1.00 . A A . 115 GLU HB3 1 1
3 6315 1 1 136 GLU HG2 H 15.607 -18.322 4.043 1.00 . A A . 115 GLU HG2 1 1
3 6316 1 1 136 GLU HG3 H 13.978 -17.707 3.771 1.00 . A A . 115 GLU HG3 1 1
3 6317 1 1 136 GLU N N 15.882 -15.756 3.042 1.00 . A A . 115 GLU N 1 1
3 6318 1 1 136 GLU O O 15.874 -16.666 -0.323 1.00 . A A . 115 GLU O 1 1
3 6319 1 1 136 GLU OE1 O 12.998 -19.952 3.161 1.00 . A A . 115 GLU OE1 1 1
3 6320 1 1 136 GLU OE2 O 15.024 -20.715 3.542 1.00 . A A . 115 GLU OE2 1 1
3 6321 1 1 137 LEU C C 18.744 -14.520 -1.144 1.00 . A A . 116 LEU C 1 1
3 6322 1 1 137 LEU CA C 17.313 -14.321 -0.655 1.00 . A A . 116 LEU CA 1 1
3 6323 1 1 137 LEU CB C 17.021 -12.828 -0.493 1.00 . A A . 116 LEU CB 1 1
3 6324 1 1 137 LEU CD1 C 15.180 -12.479 -2.158 1.00 . A A . 116 LEU CD1 1 1
3 6325 1 1 137 LEU CD2 C 14.639 -13.272 0.152 1.00 . A A . 116 LEU CD2 1 1
3 6326 1 1 137 LEU CG C 15.565 -12.404 -0.688 1.00 . A A . 116 LEU CG 1 1
3 6327 1 1 137 LEU H H 17.474 -14.649 1.430 1.00 . A A . 116 LEU H 1 1
3 6328 1 1 137 LEU HA H 16.634 -14.735 -1.386 1.00 . A A . 116 LEU HA 1 1
3 6329 1 1 137 LEU HB2 H 17.318 -12.539 0.504 1.00 . A A . 116 LEU HB2 1 1
3 6330 1 1 137 LEU HB3 H 17.622 -12.294 -1.215 1.00 . A A . 116 LEU HB3 1 1
3 6331 1 1 137 LEU HD11 H 15.430 -11.547 -2.643 1.00 . A A . 116 LEU HD11 1 1
3 6332 1 1 137 LEU HD12 H 14.118 -12.656 -2.243 1.00 . A A . 116 LEU HD12 1 1
3 6333 1 1 137 LEU HD13 H 15.718 -13.288 -2.630 1.00 . A A . 116 LEU HD13 1 1
3 6334 1 1 137 LEU HD21 H 13.702 -12.756 0.302 1.00 . A A . 116 LEU HD21 1 1
3 6335 1 1 137 LEU HD22 H 15.100 -13.467 1.110 1.00 . A A . 116 LEU HD22 1 1
3 6336 1 1 137 LEU HD23 H 14.459 -14.206 -0.358 1.00 . A A . 116 LEU HD23 1 1
3 6337 1 1 137 LEU HG H 15.448 -11.379 -0.365 1.00 . A A . 116 LEU HG 1 1
3 6338 1 1 137 LEU N N 17.092 -15.019 0.607 1.00 . A A . 116 LEU N 1 1
3 6339 1 1 137 LEU O O 19.578 -15.086 -0.439 1.00 . A A . 116 LEU O 1 1
3 6340 1 1 138 ALA C C 21.180 -12.917 -2.683 1.00 . A A . 117 ALA C 1 1
3 6341 1 1 138 ALA CA C 20.351 -14.172 -2.937 1.00 . A A . 117 ALA CA 1 1
3 6342 1 1 138 ALA CB C 20.252 -14.447 -4.430 1.00 . A A . 117 ALA CB 1 1
3 6343 1 1 138 ALA H H 18.313 -13.607 -2.870 1.00 . A A . 117 ALA H 1 1
3 6344 1 1 138 ALA HA H 20.842 -15.015 -2.473 1.00 . A A . 117 ALA HA 1 1
3 6345 1 1 138 ALA HB1 H 19.234 -14.712 -4.679 1.00 . A A . 117 ALA HB1 1 1
3 6346 1 1 138 ALA HB2 H 20.538 -13.562 -4.979 1.00 . A A . 117 ALA HB2 1 1
3 6347 1 1 138 ALA HB3 H 20.910 -15.261 -4.691 1.00 . A A . 117 ALA HB3 1 1
3 6348 1 1 138 ALA N N 19.021 -14.049 -2.355 1.00 . A A . 117 ALA N 1 1
3 6349 1 1 138 ALA O O 20.636 -11.821 -2.534 1.00 . A A . 117 ALA O 1 1
3 6350 1 1 139 LEU C C 24.421 -11.838 -3.522 1.00 . A A . 118 LEU C 1 1
3 6351 1 1 139 LEU CA C 23.401 -11.963 -2.395 1.00 . A A . 118 LEU CA 1 1
3 6352 1 1 139 LEU CB C 24.121 -12.138 -1.057 1.00 . A A . 118 LEU CB 1 1
3 6353 1 1 139 LEU CD1 C 23.682 -9.929 0.042 1.00 . A A . 118 LEU CD1 1 1
3 6354 1 1 139 LEU CD2 C 22.009 -11.777 0.244 1.00 . A A . 118 LEU CD2 1 1
3 6355 1 1 139 LEU CG C 23.488 -11.433 0.143 1.00 . A A . 118 LEU CG 1 1
3 6356 1 1 139 LEU H H 22.871 -13.979 -2.758 1.00 . A A . 118 LEU H 1 1
3 6357 1 1 139 LEU HA H 22.808 -11.061 -2.361 1.00 . A A . 118 LEU HA 1 1
3 6358 1 1 139 LEU HB2 H 24.159 -13.194 -0.838 1.00 . A A . 118 LEU HB2 1 1
3 6359 1 1 139 LEU HB3 H 25.127 -11.760 -1.172 1.00 . A A . 118 LEU HB3 1 1
3 6360 1 1 139 LEU HD11 H 24.662 -9.718 -0.357 1.00 . A A . 118 LEU HD11 1 1
3 6361 1 1 139 LEU HD12 H 23.590 -9.487 1.023 1.00 . A A . 118 LEU HD12 1 1
3 6362 1 1 139 LEU HD13 H 22.929 -9.512 -0.611 1.00 . A A . 118 LEU HD13 1 1
3 6363 1 1 139 LEU HD21 H 21.688 -11.688 1.272 1.00 . A A . 118 LEU HD21 1 1
3 6364 1 1 139 LEU HD22 H 21.850 -12.790 -0.096 1.00 . A A . 118 LEU HD22 1 1
3 6365 1 1 139 LEU HD23 H 21.439 -11.097 -0.371 1.00 . A A . 118 LEU HD23 1 1
3 6366 1 1 139 LEU HG H 23.973 -11.772 1.049 1.00 . A A . 118 LEU HG 1 1
3 6367 1 1 139 LEU N N 22.497 -13.083 -2.633 1.00 . A A . 118 LEU N 1 1
3 6368 1 1 139 LEU O O 25.285 -12.698 -3.687 1.00 . A A . 118 LEU O 1 1
3 6369 1 1 140 GLU C C 25.862 -9.138 -5.301 1.00 . A A . 119 GLU C 1 1
3 6370 1 1 140 GLU CA C 25.230 -10.523 -5.403 1.00 . A A . 119 GLU CA 1 1
3 6371 1 1 140 GLU CB C 24.494 -10.663 -6.738 1.00 . A A . 119 GLU CB 1 1
3 6372 1 1 140 GLU CD C 22.808 -12.543 -6.756 1.00 . A A . 119 GLU CD 1 1
3 6373 1 1 140 GLU CG C 24.210 -12.103 -7.129 1.00 . A A . 119 GLU CG 1 1
3 6374 1 1 140 GLU H H 23.605 -10.110 -4.111 1.00 . A A . 119 GLU H 1 1
3 6375 1 1 140 GLU HA H 26.011 -11.267 -5.354 1.00 . A A . 119 GLU HA 1 1
3 6376 1 1 140 GLU HB2 H 23.554 -10.136 -6.674 1.00 . A A . 119 GLU HB2 1 1
3 6377 1 1 140 GLU HB3 H 25.095 -10.213 -7.515 1.00 . A A . 119 GLU HB3 1 1
3 6378 1 1 140 GLU HG2 H 24.330 -12.204 -8.197 1.00 . A A . 119 GLU HG2 1 1
3 6379 1 1 140 GLU HG3 H 24.919 -12.746 -6.626 1.00 . A A . 119 GLU HG3 1 1
3 6380 1 1 140 GLU N N 24.315 -10.761 -4.293 1.00 . A A . 119 GLU N 1 1
3 6381 1 1 140 GLU O O 25.328 -8.230 -4.665 1.00 . A A . 119 GLU O 1 1
3 6382 1 1 140 GLU OE1 O 21.850 -11.816 -7.092 1.00 . A A . 119 GLU OE1 1 1
3 6383 1 1 140 GLU OE2 O 22.668 -13.614 -6.128 1.00 . A A . 119 GLU OE2 1 1
3 6384 1 1 141 PRO C C 27.050 -6.622 -6.747 1.00 . A A . 120 PRO C 1 1
3 6385 1 1 141 PRO CA C 27.760 -7.702 -5.938 1.00 . A A . 120 PRO CA 1 1
3 6386 1 1 141 PRO CB C 29.100 -8.061 -6.585 1.00 . A A . 120 PRO CB 1 1
3 6387 1 1 141 PRO CD C 27.724 -10.012 -6.719 1.00 . A A . 120 PRO CD 1 1
3 6388 1 1 141 PRO CG C 28.803 -9.248 -7.436 1.00 . A A . 120 PRO CG 1 1
3 6389 1 1 141 PRO HA H 27.929 -7.344 -4.933 1.00 . A A . 120 PRO HA 1 1
3 6390 1 1 141 PRO HB2 H 29.451 -7.228 -7.177 1.00 . A A . 120 PRO HB2 1 1
3 6391 1 1 141 PRO HB3 H 29.823 -8.296 -5.819 1.00 . A A . 120 PRO HB3 1 1
3 6392 1 1 141 PRO HD2 H 27.054 -10.475 -7.428 1.00 . A A . 120 PRO HD2 1 1
3 6393 1 1 141 PRO HD3 H 28.158 -10.755 -6.066 1.00 . A A . 120 PRO HD3 1 1
3 6394 1 1 141 PRO HG2 H 28.453 -8.927 -8.405 1.00 . A A . 120 PRO HG2 1 1
3 6395 1 1 141 PRO HG3 H 29.688 -9.857 -7.537 1.00 . A A . 120 PRO HG3 1 1
3 6396 1 1 141 PRO N N 27.029 -8.972 -5.941 1.00 . A A . 120 PRO N 1 1
3 6397 1 1 141 PRO O O 26.079 -6.898 -7.451 1.00 . A A . 120 PRO O 1 1
3 6398 1 1 142 SER C C 27.341 -4.304 -8.837 1.00 . A A . 121 SER C 1 1
3 6399 1 1 142 SER CA C 26.951 -4.269 -7.362 1.00 . A A . 121 SER CA 1 1
3 6400 1 1 142 SER CB C 27.394 -2.945 -6.737 1.00 . A A . 121 SER CB 1 1
3 6401 1 1 142 SER H H 28.317 -5.234 -6.065 1.00 . A A . 121 SER H 1 1
3 6402 1 1 142 SER HA H 25.877 -4.353 -7.284 1.00 . A A . 121 SER HA 1 1
3 6403 1 1 142 SER HB2 H 28.471 -2.880 -6.763 1.00 . A A . 121 SER HB2 1 1
3 6404 1 1 142 SER HB3 H 26.971 -2.125 -7.299 1.00 . A A . 121 SER HB3 1 1
3 6405 1 1 142 SER HG H 27.602 -2.340 -4.885 1.00 . A A . 121 SER HG 1 1
3 6406 1 1 142 SER N N 27.541 -5.391 -6.642 1.00 . A A . 121 SER N 1 1
3 6407 1 1 142 SER O O 28.470 -4.653 -9.184 1.00 . A A . 121 SER O 1 1
3 6408 1 1 142 SER OG O 26.962 -2.847 -5.391 1.00 . A A . 121 SER OG 1 1
3 6409 1 1 143 ASP C C 27.847 -3.055 -11.478 1.00 . A A . 122 ASP C 1 1
3 6410 1 1 143 ASP CA C 26.643 -3.928 -11.138 1.00 . A A . 122 ASP CA 1 1
3 6411 1 1 143 ASP CB C 25.406 -3.425 -11.883 1.00 . A A . 122 ASP CB 1 1
3 6412 1 1 143 ASP CG C 24.371 -4.514 -12.088 1.00 . A A . 122 ASP CG 1 1
3 6413 1 1 143 ASP H H 25.519 -3.672 -9.362 1.00 . A A . 122 ASP H 1 1
3 6414 1 1 143 ASP HA H 26.851 -4.941 -11.447 1.00 . A A . 122 ASP HA 1 1
3 6415 1 1 143 ASP HB2 H 24.952 -2.626 -11.315 1.00 . A A . 122 ASP HB2 1 1
3 6416 1 1 143 ASP HB3 H 25.704 -3.049 -12.850 1.00 . A A . 122 ASP HB3 1 1
3 6417 1 1 143 ASP N N 26.399 -3.940 -9.700 1.00 . A A . 122 ASP N 1 1
3 6418 1 1 143 ASP O O 28.506 -3.258 -12.497 1.00 . A A . 122 ASP O 1 1
3 6419 1 1 143 ASP OD1 O 23.999 -5.173 -11.096 1.00 . A A . 122 ASP OD1 1 1
3 6420 1 1 143 ASP OD2 O 23.935 -4.708 -13.243 1.00 . A A . 122 ASP OD2 1 1
3 6421 1 1 144 ASP C C 30.481 -1.651 -10.058 1.00 . A A . 123 ASP C 1 1
3 6422 1 1 144 ASP CA C 29.251 -1.177 -10.826 1.00 . A A . 123 ASP CA 1 1
3 6423 1 1 144 ASP CB C 28.879 0.242 -10.391 1.00 . A A . 123 ASP CB 1 1
3 6424 1 1 144 ASP CG C 28.237 0.277 -9.018 1.00 . A A . 123 ASP CG 1 1
3 6425 1 1 144 ASP H H 27.564 -1.970 -9.823 1.00 . A A . 123 ASP H 1 1
3 6426 1 1 144 ASP HA H 29.481 -1.171 -11.881 1.00 . A A . 123 ASP HA 1 1
3 6427 1 1 144 ASP HB2 H 29.772 0.850 -10.366 1.00 . A A . 123 ASP HB2 1 1
3 6428 1 1 144 ASP HB3 H 28.184 0.659 -11.105 1.00 . A A . 123 ASP HB3 1 1
3 6429 1 1 144 ASP N N 28.127 -2.082 -10.618 1.00 . A A . 123 ASP N 1 1
3 6430 1 1 144 ASP O O 31.350 -0.855 -9.704 1.00 . A A . 123 ASP O 1 1
3 6431 1 1 144 ASP OD1 O 28.829 -0.285 -8.073 1.00 . A A . 123 ASP OD1 1 1
3 6432 1 1 144 ASP OD2 O 27.143 0.865 -8.889 1.00 . A A . 123 ASP OD2 1 1
3 6433 1 1 145 PHE C C 32.511 -4.419 -9.991 1.00 . A A . 124 PHE C 1 1
3 6434 1 1 145 PHE CA C 31.669 -3.535 -9.076 1.00 . A A . 124 PHE CA 1 1
3 6435 1 1 145 PHE CB C 31.164 -4.351 -7.884 1.00 . A A . 124 PHE CB 1 1
3 6436 1 1 145 PHE CD1 C 33.044 -3.946 -6.272 1.00 . A A . 124 PHE CD1 1 1
3 6437 1 1 145 PHE CD2 C 32.512 -6.198 -6.852 1.00 . A A . 124 PHE CD2 1 1
3 6438 1 1 145 PHE CE1 C 34.056 -4.395 -5.445 1.00 . A A . 124 PHE CE1 1 1
3 6439 1 1 145 PHE CE2 C 33.523 -6.653 -6.025 1.00 . A A . 124 PHE CE2 1 1
3 6440 1 1 145 PHE CG C 32.262 -4.841 -6.985 1.00 . A A . 124 PHE CG 1 1
3 6441 1 1 145 PHE CZ C 34.295 -5.750 -5.320 1.00 . A A . 124 PHE CZ 1 1
3 6442 1 1 145 PHE H H 29.823 -3.539 -10.113 1.00 . A A . 124 PHE H 1 1
3 6443 1 1 145 PHE HA H 32.282 -2.725 -8.713 1.00 . A A . 124 PHE HA 1 1
3 6444 1 1 145 PHE HB2 H 30.501 -3.737 -7.293 1.00 . A A . 124 PHE HB2 1 1
3 6445 1 1 145 PHE HB3 H 30.623 -5.210 -8.249 1.00 . A A . 124 PHE HB3 1 1
3 6446 1 1 145 PHE HD1 H 32.858 -2.887 -6.368 1.00 . A A . 124 PHE HD1 1 1
3 6447 1 1 145 PHE HD2 H 31.908 -6.905 -7.403 1.00 . A A . 124 PHE HD2 1 1
3 6448 1 1 145 PHE HE1 H 34.658 -3.688 -4.895 1.00 . A A . 124 PHE HE1 1 1
3 6449 1 1 145 PHE HE2 H 33.706 -7.712 -5.930 1.00 . A A . 124 PHE HE2 1 1
3 6450 1 1 145 PHE HZ H 35.085 -6.103 -4.675 1.00 . A A . 124 PHE HZ 1 1
3 6451 1 1 145 PHE N N 30.547 -2.954 -9.804 1.00 . A A . 124 PHE N 1 1
3 6452 1 1 145 PHE O O 32.084 -5.501 -10.392 1.00 . A A . 124 PHE O 1 1
3 6453 1 1 146 ASN C C 35.898 -5.062 -10.449 1.00 . A A . 125 ASN C 1 1
3 6454 1 1 146 ASN CA C 34.614 -4.695 -11.186 1.00 . A A . 125 ASN CA 1 1
3 6455 1 1 146 ASN CB C 34.946 -3.877 -12.435 1.00 . A A . 125 ASN CB 1 1
3 6456 1 1 146 ASN CG C 33.731 -3.166 -13.000 1.00 . A A . 125 ASN CG 1 1
3 6457 1 1 146 ASN H H 33.996 -3.080 -9.966 1.00 . A A . 125 ASN H 1 1
3 6458 1 1 146 ASN HA H 34.112 -5.603 -11.484 1.00 . A A . 125 ASN HA 1 1
3 6459 1 1 146 ASN HB2 H 35.689 -3.134 -12.184 1.00 . A A . 125 ASN HB2 1 1
3 6460 1 1 146 ASN HB3 H 35.342 -4.534 -13.194 1.00 . A A . 125 ASN HB3 1 1
3 6461 1 1 146 ASN HD21 H 34.207 -1.511 -12.006 1.00 . A A . 125 ASN HD21 1 1
3 6462 1 1 146 ASN HD22 H 32.776 -1.423 -12.971 1.00 . A A . 125 ASN HD22 1 1
3 6463 1 1 146 ASN N N 33.711 -3.949 -10.317 1.00 . A A . 125 ASN N 1 1
3 6464 1 1 146 ASN ND2 N 33.554 -1.906 -12.621 1.00 . A A . 125 ASN ND2 1 1
3 6465 1 1 146 ASN O O 36.163 -6.236 -10.189 1.00 . A A . 125 ASN O 1 1
3 6466 1 1 146 ASN OD1 O 32.963 -3.744 -13.769 1.00 . A A . 125 ASN OD1 1 1
3 6467 1 1 147 ASP C C 38.388 -2.997 -8.682 1.00 . A A . 126 ASP C 1 1
3 6468 1 1 147 ASP CA C 37.947 -4.266 -9.404 1.00 . A A . 126 ASP CA 1 1
3 6469 1 1 147 ASP CB C 39.036 -4.718 -10.378 1.00 . A A . 126 ASP CB 1 1
3 6470 1 1 147 ASP CG C 40.073 -5.605 -9.717 1.00 . A A . 126 ASP CG 1 1
3 6471 1 1 147 ASP H H 36.425 -3.137 -10.348 1.00 . A A . 126 ASP H 1 1
3 6472 1 1 147 ASP HA H 37.786 -5.044 -8.673 1.00 . A A . 126 ASP HA 1 1
3 6473 1 1 147 ASP HB2 H 38.581 -5.270 -11.187 1.00 . A A . 126 ASP HB2 1 1
3 6474 1 1 147 ASP HB3 H 39.536 -3.848 -10.778 1.00 . A A . 126 ASP HB3 1 1
3 6475 1 1 147 ASP N N 36.691 -4.051 -10.113 1.00 . A A . 126 ASP N 1 1
3 6476 1 1 147 ASP O O 37.737 -1.957 -8.781 1.00 . A A . 126 ASP O 1 1
3 6477 1 1 147 ASP OD1 O 39.776 -6.797 -9.490 1.00 . A A . 126 ASP OD1 1 1
3 6478 1 1 147 ASP OD2 O 41.181 -5.108 -9.427 1.00 . A A . 126 ASP OD2 1 1
3 6479 1 1 148 GLU C C 38.985 -1.415 -6.230 1.00 . A A . 127 GLU C 1 1
3 6480 1 1 148 GLU CA C 40.022 -1.950 -7.214 1.00 . A A . 127 GLU CA 1 1
3 6481 1 1 148 GLU CB C 40.447 -0.840 -8.178 1.00 . A A . 127 GLU CB 1 1
3 6482 1 1 148 GLU CD C 42.216 0.888 -8.693 1.00 . A A . 127 GLU CD 1 1
3 6483 1 1 148 GLU CG C 41.523 0.075 -7.617 1.00 . A A . 127 GLU CG 1 1
3 6484 1 1 148 GLU H H 39.972 -3.947 -7.915 1.00 . A A . 127 GLU H 1 1
3 6485 1 1 148 GLU HA H 40.887 -2.283 -6.661 1.00 . A A . 127 GLU HA 1 1
3 6486 1 1 148 GLU HB2 H 40.822 -1.291 -9.085 1.00 . A A . 127 GLU HB2 1 1
3 6487 1 1 148 GLU HB3 H 39.583 -0.238 -8.417 1.00 . A A . 127 GLU HB3 1 1
3 6488 1 1 148 GLU HG2 H 41.070 0.753 -6.911 1.00 . A A . 127 GLU HG2 1 1
3 6489 1 1 148 GLU HG3 H 42.262 -0.529 -7.111 1.00 . A A . 127 GLU HG3 1 1
3 6490 1 1 148 GLU N N 39.497 -3.090 -7.954 1.00 . A A . 127 GLU N 1 1
3 6491 1 1 148 GLU O O 38.453 -0.316 -6.386 1.00 . A A . 127 GLU O 1 1
3 6492 1 1 148 GLU OE1 O 41.553 1.237 -9.692 1.00 . A A . 127 GLU OE1 1 1
3 6493 1 1 148 GLU OE2 O 43.421 1.176 -8.537 1.00 . A A . 127 GLU OE2 1 1
3 6494 1 1 149 PRO C C 38.213 -0.703 -3.275 1.00 . A A . 128 PRO C 1 1
3 6495 1 1 149 PRO CA C 37.715 -1.839 -4.162 1.00 . A A . 128 PRO CA 1 1
3 6496 1 1 149 PRO CB C 37.556 -3.124 -3.345 1.00 . A A . 128 PRO CB 1 1
3 6497 1 1 149 PRO CD C 39.286 -3.534 -4.943 1.00 . A A . 128 PRO CD 1 1
3 6498 1 1 149 PRO CG C 38.834 -3.863 -3.547 1.00 . A A . 128 PRO CG 1 1
3 6499 1 1 149 PRO HA H 36.765 -1.566 -4.596 1.00 . A A . 128 PRO HA 1 1
3 6500 1 1 149 PRO HB2 H 37.402 -2.875 -2.304 1.00 . A A . 128 PRO HB2 1 1
3 6501 1 1 149 PRO HB3 H 36.712 -3.687 -3.714 1.00 . A A . 128 PRO HB3 1 1
3 6502 1 1 149 PRO HD2 H 40.364 -3.487 -4.989 1.00 . A A . 128 PRO HD2 1 1
3 6503 1 1 149 PRO HD3 H 38.908 -4.264 -5.643 1.00 . A A . 128 PRO HD3 1 1
3 6504 1 1 149 PRO HG2 H 39.567 -3.531 -2.827 1.00 . A A . 128 PRO HG2 1 1
3 6505 1 1 149 PRO HG3 H 38.663 -4.924 -3.448 1.00 . A A . 128 PRO HG3 1 1
3 6506 1 1 149 PRO N N 38.690 -2.211 -5.192 1.00 . A A . 128 PRO N 1 1
3 6507 1 1 149 PRO O O 39.416 -0.457 -3.180 1.00 . A A . 128 PRO O 1 1
3 6508 1 1 150 VAL C C 38.580 0.651 -0.647 1.00 . A A . 129 VAL C 1 1
3 6509 1 1 150 VAL CA C 37.625 1.098 -1.747 1.00 . A A . 129 VAL CA 1 1
3 6510 1 1 150 VAL CB C 36.369 1.714 -1.102 1.00 . A A . 129 VAL CB 1 1
3 6511 1 1 150 VAL CG1 C 35.579 0.652 -0.352 1.00 . A A . 129 VAL CG1 1 1
3 6512 1 1 150 VAL CG2 C 36.752 2.858 -0.177 1.00 . A A . 129 VAL CG2 1 1
3 6513 1 1 150 VAL H H 36.338 -0.255 -2.744 1.00 . A A . 129 VAL H 1 1
3 6514 1 1 150 VAL HA H 38.108 1.859 -2.343 1.00 . A A . 129 VAL HA 1 1
3 6515 1 1 150 VAL HB H 35.742 2.109 -1.888 1.00 . A A . 129 VAL HB 1 1
3 6516 1 1 150 VAL HG11 H 36.012 -0.319 -0.542 1.00 . A A . 129 VAL HG11 1 1
3 6517 1 1 150 VAL HG12 H 35.610 0.861 0.707 1.00 . A A . 129 VAL HG12 1 1
3 6518 1 1 150 VAL HG13 H 34.553 0.661 -0.691 1.00 . A A . 129 VAL HG13 1 1
3 6519 1 1 150 VAL HG21 H 37.484 3.485 -0.664 1.00 . A A . 129 VAL HG21 1 1
3 6520 1 1 150 VAL HG22 H 35.874 3.444 0.055 1.00 . A A . 129 VAL HG22 1 1
3 6521 1 1 150 VAL HG23 H 37.170 2.460 0.736 1.00 . A A . 129 VAL HG23 1 1
3 6522 1 1 150 VAL N N 37.281 -0.012 -2.628 1.00 . A A . 129 VAL N 1 1
3 6523 1 1 150 VAL O O 38.288 -0.279 0.105 1.00 . A A . 129 VAL O 1 1
3 6524 1 1 151 LYS C C 40.186 1.252 1.856 1.00 . A A . 130 LYS C 1 1
3 6525 1 1 151 LYS CA C 40.725 0.993 0.452 1.00 . A A . 130 LYS CA 1 1
3 6526 1 1 151 LYS CB C 41.997 1.812 0.224 1.00 . A A . 130 LYS CB 1 1
3 6527 1 1 151 LYS CD C 42.742 1.478 -2.152 1.00 . A A . 130 LYS CD 1 1
3 6528 1 1 151 LYS CE C 43.313 0.420 -3.083 1.00 . A A . 130 LYS CE 1 1
3 6529 1 1 151 LYS CG C 43.000 1.135 -0.694 1.00 . A A . 130 LYS CG 1 1
3 6530 1 1 151 LYS H H 39.902 2.051 -1.186 1.00 . A A . 130 LYS H 1 1
3 6531 1 1 151 LYS HA H 40.962 -0.056 0.359 1.00 . A A . 130 LYS HA 1 1
3 6532 1 1 151 LYS HB2 H 41.725 2.762 -0.212 1.00 . A A . 130 LYS HB2 1 1
3 6533 1 1 151 LYS HB3 H 42.475 1.987 1.177 1.00 . A A . 130 LYS HB3 1 1
3 6534 1 1 151 LYS HD2 H 41.677 1.547 -2.314 1.00 . A A . 130 LYS HD2 1 1
3 6535 1 1 151 LYS HD3 H 43.204 2.430 -2.376 1.00 . A A . 130 LYS HD3 1 1
3 6536 1 1 151 LYS HE2 H 44.373 0.330 -2.898 1.00 . A A . 130 LYS HE2 1 1
3 6537 1 1 151 LYS HE3 H 42.831 -0.523 -2.873 1.00 . A A . 130 LYS HE3 1 1
3 6538 1 1 151 LYS HG2 H 43.995 1.462 -0.429 1.00 . A A . 130 LYS HG2 1 1
3 6539 1 1 151 LYS HG3 H 42.925 0.065 -0.567 1.00 . A A . 130 LYS HG3 1 1
3 6540 1 1 151 LYS HZ1 H 43.232 1.788 -4.659 1.00 . A A . 130 LYS HZ1 1 1
3 6541 1 1 151 LYS HZ2 H 42.132 0.511 -4.803 1.00 . A A . 130 LYS HZ2 1 1
3 6542 1 1 151 LYS HZ3 H 43.775 0.251 -5.113 1.00 . A A . 130 LYS HZ3 1 1
3 6543 1 1 151 LYS N N 39.725 1.319 -0.557 1.00 . A A . 130 LYS N 1 1
3 6544 1 1 151 LYS NZ N 43.098 0.767 -4.515 1.00 . A A . 130 LYS NZ 1 1
3 6545 1 1 151 LYS O O 40.198 2.386 2.337 1.00 . A A . 130 LYS O 1 1
3 6546 1 1 152 LEU C C 40.229 0.833 4.826 1.00 . A A . 131 LEU C 1 1
3 6547 1 1 152 LEU CA C 39.174 0.307 3.858 1.00 . A A . 131 LEU CA 1 1
3 6548 1 1 152 LEU CB C 38.657 -1.050 4.337 1.00 . A A . 131 LEU CB 1 1
3 6549 1 1 152 LEU CD1 C 36.265 -0.419 4.736 1.00 . A A . 131 LEU CD1 1 1
3 6550 1 1 152 LEU CD2 C 36.968 -1.296 2.501 1.00 . A A . 131 LEU CD2 1 1
3 6551 1 1 152 LEU CG C 37.200 -1.369 4.003 1.00 . A A . 131 LEU CG 1 1
3 6552 1 1 152 LEU H H 39.734 -0.683 2.074 1.00 . A A . 131 LEU H 1 1
3 6553 1 1 152 LEU HA H 38.352 1.006 3.827 1.00 . A A . 131 LEU HA 1 1
3 6554 1 1 152 LEU HB2 H 39.273 -1.815 3.889 1.00 . A A . 131 LEU HB2 1 1
3 6555 1 1 152 LEU HB3 H 38.768 -1.085 5.411 1.00 . A A . 131 LEU HB3 1 1
3 6556 1 1 152 LEU HD11 H 36.786 0.027 5.569 1.00 . A A . 131 LEU HD11 1 1
3 6557 1 1 152 LEU HD12 H 35.407 -0.967 5.099 1.00 . A A . 131 LEU HD12 1 1
3 6558 1 1 152 LEU HD13 H 35.936 0.356 4.059 1.00 . A A . 131 LEU HD13 1 1
3 6559 1 1 152 LEU HD21 H 36.763 -0.273 2.218 1.00 . A A . 131 LEU HD21 1 1
3 6560 1 1 152 LEU HD22 H 36.124 -1.917 2.236 1.00 . A A . 131 LEU HD22 1 1
3 6561 1 1 152 LEU HD23 H 37.849 -1.643 1.983 1.00 . A A . 131 LEU HD23 1 1
3 6562 1 1 152 LEU HG H 36.974 -2.375 4.329 1.00 . A A . 131 LEU HG 1 1
3 6563 1 1 152 LEU N N 39.716 0.195 2.508 1.00 . A A . 131 LEU N 1 1
3 6564 1 1 152 LEU O O 39.922 1.600 5.739 1.00 . A A . 131 LEU O 1 1
3 6565 1 1 153 SER C C 43.380 1.956 4.811 1.00 . A A . 132 SER C 1 1
3 6566 1 1 153 SER CA C 42.575 0.843 5.475 1.00 . A A . 132 SER CA 1 1
3 6567 1 1 153 SER CB C 43.490 -0.341 5.796 1.00 . A A . 132 SER CB 1 1
3 6568 1 1 153 SER H H 41.656 -0.196 3.876 1.00 . A A . 132 SER H 1 1
3 6569 1 1 153 SER HA H 42.154 1.220 6.395 1.00 . A A . 132 SER HA 1 1
3 6570 1 1 153 SER HB2 H 43.732 -0.863 4.882 1.00 . A A . 132 SER HB2 1 1
3 6571 1 1 153 SER HB3 H 44.398 0.022 6.255 1.00 . A A . 132 SER HB3 1 1
3 6572 1 1 153 SER HG H 43.449 -1.441 7.416 1.00 . A A . 132 SER HG 1 1
3 6573 1 1 153 SER N N 41.475 0.416 4.620 1.00 . A A . 132 SER N 1 1
3 6574 1 1 153 SER O O 44.554 1.779 4.486 1.00 . A A . 132 SER O 1 1
3 6575 1 1 153 SER OG O 42.859 -1.247 6.685 1.00 . A A . 132 SER OG 1 1
3 6576 1 1 154 ALA C C 42.989 5.549 4.667 1.00 . A A . 133 ALA C 1 1
3 6577 1 1 154 ALA CA C 43.394 4.245 3.987 1.00 . A A . 133 ALA CA 1 1
3 6578 1 1 154 ALA CB C 43.064 4.297 2.503 1.00 . A A . 133 ALA CB 1 1
3 6579 1 1 154 ALA H H 41.803 3.182 4.891 1.00 . A A . 133 ALA H 1 1
3 6580 1 1 154 ALA HA H 44.462 4.115 4.089 1.00 . A A . 133 ALA HA 1 1
3 6581 1 1 154 ALA HB1 H 42.192 3.690 2.307 1.00 . A A . 133 ALA HB1 1 1
3 6582 1 1 154 ALA HB2 H 42.864 5.318 2.214 1.00 . A A . 133 ALA HB2 1 1
3 6583 1 1 154 ALA HB3 H 43.901 3.919 1.935 1.00 . A A . 133 ALA HB3 1 1
3 6584 1 1 154 ALA N N 42.739 3.102 4.611 1.00 . A A . 133 ALA N 1 1
3 6585 1 1 154 ALA O O 41.806 5.794 4.905 1.00 . A A . 133 ALA O 1 1
4 6586 1 1 22 MET C C 3.347 -1.198 -1.755 1.00 . A A . 1 MET C 1 1
4 6587 1 1 22 MET CA C 2.210 -0.189 -1.875 1.00 . A A . 1 MET CA 1 1
4 6588 1 1 22 MET CB C 1.139 -0.482 -0.823 1.00 . A A . 1 MET CB 1 1
4 6589 1 1 22 MET CE C -2.211 0.995 -0.662 1.00 . A A . 1 MET CE 1 1
4 6590 1 1 22 MET CG C 0.516 0.768 -0.224 1.00 . A A . 1 MET CG 1 1
4 6591 1 1 22 MET H H 0.654 -0.283 -3.308 1.00 . A A . 1 MET H 1 1
4 6592 1 1 22 MET HA H 2.604 0.802 -1.707 1.00 . A A . 1 MET HA 1 1
4 6593 1 1 22 MET HB2 H 0.353 -1.066 -1.279 1.00 . A A . 1 MET HB2 1 1
4 6594 1 1 22 MET HB3 H 1.584 -1.055 -0.023 1.00 . A A . 1 MET HB3 1 1
4 6595 1 1 22 MET HE1 H -2.960 0.983 -1.440 1.00 . A A . 1 MET HE1 1 1
4 6596 1 1 22 MET HE2 H -2.087 -0.002 -0.266 1.00 . A A . 1 MET HE2 1 1
4 6597 1 1 22 MET HE3 H -2.524 1.661 0.129 1.00 . A A . 1 MET HE3 1 1
4 6598 1 1 22 MET HG2 H -0.002 0.498 0.684 1.00 . A A . 1 MET HG2 1 1
4 6599 1 1 22 MET HG3 H 1.304 1.469 0.010 1.00 . A A . 1 MET HG3 1 1
4 6600 1 1 22 MET N N 1.628 -0.218 -3.212 1.00 . A A . 1 MET N 1 1
4 6601 1 1 22 MET O O 4.433 -0.871 -1.275 1.00 . A A . 1 MET O 1 1
4 6602 1 1 22 MET SD S -0.654 1.565 -1.340 1.00 . A A . 1 MET SD 1 1
4 6603 1 1 23 THR C C 5.147 -3.304 -3.219 1.00 . A A . 2 THR C 1 1
4 6604 1 1 23 THR CA C 4.093 -3.483 -2.133 1.00 . A A . 2 THR CA 1 1
4 6605 1 1 23 THR CB C 3.451 -4.876 -2.281 1.00 . A A . 2 THR CB 1 1
4 6606 1 1 23 THR CG2 C 2.492 -5.154 -1.134 1.00 . A A . 2 THR CG2 1 1
4 6607 1 1 23 THR H H 2.207 -2.626 -2.564 1.00 . A A . 2 THR H 1 1
4 6608 1 1 23 THR HA H 4.574 -3.433 -1.166 1.00 . A A . 2 THR HA 1 1
4 6609 1 1 23 THR HB H 4.234 -5.620 -2.266 1.00 . A A . 2 THR HB 1 1
4 6610 1 1 23 THR HG1 H 3.186 -5.600 -4.096 1.00 . A A . 2 THR HG1 1 1
4 6611 1 1 23 THR HG21 H 2.268 -6.210 -1.100 1.00 . A A . 2 THR HG21 1 1
4 6612 1 1 23 THR HG22 H 1.579 -4.597 -1.284 1.00 . A A . 2 THR HG22 1 1
4 6613 1 1 23 THR HG23 H 2.948 -4.854 -0.203 1.00 . A A . 2 THR HG23 1 1
4 6614 1 1 23 THR N N 3.091 -2.427 -2.193 1.00 . A A . 2 THR N 1 1
4 6615 1 1 23 THR O O 4.918 -2.613 -4.213 1.00 . A A . 2 THR O 1 1
4 6616 1 1 23 THR OG1 O 2.750 -4.961 -3.527 1.00 . A A . 2 THR OG1 1 1
4 6617 1 1 24 LEU C C 6.993 -4.463 -5.323 1.00 . A A . 3 LEU C 1 1
4 6618 1 1 24 LEU CA C 7.393 -3.840 -3.989 1.00 . A A . 3 LEU CA 1 1
4 6619 1 1 24 LEU CB C 8.642 -4.535 -3.443 1.00 . A A . 3 LEU CB 1 1
4 6620 1 1 24 LEU CD1 C 10.265 -4.959 -1.581 1.00 . A A . 3 LEU CD1 1 1
4 6621 1 1 24 LEU CD2 C 9.004 -2.800 -1.670 1.00 . A A . 3 LEU CD2 1 1
4 6622 1 1 24 LEU CG C 8.953 -4.292 -1.966 1.00 . A A . 3 LEU CG 1 1
4 6623 1 1 24 LEU H H 6.426 -4.466 -2.214 1.00 . A A . 3 LEU H 1 1
4 6624 1 1 24 LEU HA H 7.612 -2.795 -4.145 1.00 . A A . 3 LEU HA 1 1
4 6625 1 1 24 LEU HB2 H 8.517 -5.598 -3.584 1.00 . A A . 3 LEU HB2 1 1
4 6626 1 1 24 LEU HB3 H 9.489 -4.194 -4.022 1.00 . A A . 3 LEU HB3 1 1
4 6627 1 1 24 LEU HD11 H 10.063 -5.820 -0.962 1.00 . A A . 3 LEU HD11 1 1
4 6628 1 1 24 LEU HD12 H 10.877 -4.258 -1.033 1.00 . A A . 3 LEU HD12 1 1
4 6629 1 1 24 LEU HD13 H 10.786 -5.270 -2.474 1.00 . A A . 3 LEU HD13 1 1
4 6630 1 1 24 LEU HD21 H 9.470 -2.285 -2.497 1.00 . A A . 3 LEU HD21 1 1
4 6631 1 1 24 LEU HD22 H 9.579 -2.631 -0.771 1.00 . A A . 3 LEU HD22 1 1
4 6632 1 1 24 LEU HD23 H 8.000 -2.427 -1.532 1.00 . A A . 3 LEU HD23 1 1
4 6633 1 1 24 LEU HG H 8.169 -4.727 -1.363 1.00 . A A . 3 LEU HG 1 1
4 6634 1 1 24 LEU N N 6.303 -3.930 -3.025 1.00 . A A . 3 LEU N 1 1
4 6635 1 1 24 LEU O O 6.135 -5.343 -5.393 1.00 . A A . 3 LEU O 1 1
4 6636 1 1 25 PRO C C 7.854 -5.927 -7.960 1.00 . A A . 4 PRO C 1 1
4 6637 1 1 25 PRO CA C 7.360 -4.498 -7.760 1.00 . A A . 4 PRO CA 1 1
4 6638 1 1 25 PRO CB C 8.138 -3.533 -8.657 1.00 . A A . 4 PRO CB 1 1
4 6639 1 1 25 PRO CD C 8.666 -2.951 -6.399 1.00 . A A . 4 PRO CD 1 1
4 6640 1 1 25 PRO CG C 9.231 -3.008 -7.791 1.00 . A A . 4 PRO CG 1 1
4 6641 1 1 25 PRO HA H 6.308 -4.446 -7.998 1.00 . A A . 4 PRO HA 1 1
4 6642 1 1 25 PRO HB2 H 8.531 -4.067 -9.510 1.00 . A A . 4 PRO HB2 1 1
4 6643 1 1 25 PRO HB3 H 7.485 -2.740 -8.991 1.00 . A A . 4 PRO HB3 1 1
4 6644 1 1 25 PRO HD2 H 9.432 -3.173 -5.671 1.00 . A A . 4 PRO HD2 1 1
4 6645 1 1 25 PRO HD3 H 8.230 -1.982 -6.208 1.00 . A A . 4 PRO HD3 1 1
4 6646 1 1 25 PRO HG2 H 10.079 -3.676 -7.825 1.00 . A A . 4 PRO HG2 1 1
4 6647 1 1 25 PRO HG3 H 9.517 -2.020 -8.120 1.00 . A A . 4 PRO HG3 1 1
4 6648 1 1 25 PRO N N 7.631 -3.999 -6.408 1.00 . A A . 4 PRO N 1 1
4 6649 1 1 25 PRO O O 7.447 -6.609 -8.900 1.00 . A A . 4 PRO O 1 1
4 6650 1 1 26 SER C C 8.310 -8.744 -6.579 1.00 . A A . 5 SER C 1 1
4 6651 1 1 26 SER CA C 9.287 -7.721 -7.151 1.00 . A A . 5 SER CA 1 1
4 6652 1 1 26 SER CB C 10.618 -7.795 -6.400 1.00 . A A . 5 SER CB 1 1
4 6653 1 1 26 SER H H 9.021 -5.782 -6.342 1.00 . A A . 5 SER H 1 1
4 6654 1 1 26 SER HA H 9.458 -7.947 -8.193 1.00 . A A . 5 SER HA 1 1
4 6655 1 1 26 SER HB2 H 11.369 -8.223 -7.046 1.00 . A A . 5 SER HB2 1 1
4 6656 1 1 26 SER HB3 H 10.919 -6.800 -6.107 1.00 . A A . 5 SER HB3 1 1
4 6657 1 1 26 SER HG H 10.375 -8.036 -4.471 1.00 . A A . 5 SER HG 1 1
4 6658 1 1 26 SER N N 8.734 -6.374 -7.069 1.00 . A A . 5 SER N 1 1
4 6659 1 1 26 SER O O 8.422 -9.941 -6.842 1.00 . A A . 5 SER O 1 1
4 6660 1 1 26 SER OG O 10.504 -8.599 -5.238 1.00 . A A . 5 SER OG 1 1
4 6661 1 1 27 GLY C C 6.550 -9.292 -3.701 1.00 . A A . 6 GLY C 1 1
4 6662 1 1 27 GLY CA C 6.366 -9.147 -5.199 1.00 . A A . 6 GLY CA 1 1
4 6663 1 1 27 GLY H H 7.308 -7.299 -5.621 1.00 . A A . 6 GLY H 1 1
4 6664 1 1 27 GLY HA2 H 5.379 -8.754 -5.393 1.00 . A A . 6 GLY HA2 1 1
4 6665 1 1 27 GLY HA3 H 6.451 -10.122 -5.656 1.00 . A A . 6 GLY HA3 1 1
4 6666 1 1 27 GLY N N 7.349 -8.263 -5.796 1.00 . A A . 6 GLY N 1 1
4 6667 1 1 27 GLY O O 5.880 -10.104 -3.062 1.00 . A A . 6 GLY O 1 1
4 6668 1 1 28 HIS C C 6.924 -7.488 -0.967 1.00 . A A . 7 HIS C 1 1
4 6669 1 1 28 HIS CA C 7.733 -8.549 -1.707 1.00 . A A . 7 HIS CA 1 1
4 6670 1 1 28 HIS CB C 9.225 -8.347 -1.442 1.00 . A A . 7 HIS CB 1 1
4 6671 1 1 28 HIS CD2 C 10.900 -9.874 -0.182 1.00 . A A . 7 HIS CD2 1 1
4 6672 1 1 28 HIS CE1 C 10.514 -11.739 -1.268 1.00 . A A . 7 HIS CE1 1 1
4 6673 1 1 28 HIS CG C 9.952 -9.614 -1.112 1.00 . A A . 7 HIS CG 1 1
4 6674 1 1 28 HIS H H 7.963 -7.878 -3.701 1.00 . A A . 7 HIS H 1 1
4 6675 1 1 28 HIS HA H 7.440 -9.523 -1.345 1.00 . A A . 7 HIS HA 1 1
4 6676 1 1 28 HIS HB2 H 9.685 -7.921 -2.321 1.00 . A A . 7 HIS HB2 1 1
4 6677 1 1 28 HIS HB3 H 9.348 -7.667 -0.612 1.00 . A A . 7 HIS HB3 1 1
4 6678 1 1 28 HIS HD1 H 9.099 -10.939 -2.510 1.00 . A A . 7 HIS HD1 1 1
4 6679 1 1 28 HIS HD2 H 11.318 -9.169 0.523 1.00 . A A . 7 HIS HD2 1 1
4 6680 1 1 28 HIS HE1 H 10.559 -12.768 -1.590 1.00 . A A . 7 HIS HE1 1 1
4 6681 1 1 28 HIS N N 7.461 -8.504 -3.139 1.00 . A A . 7 HIS N 1 1
4 6682 1 1 28 HIS ND1 N 9.733 -10.802 -1.777 1.00 . A A . 7 HIS ND1 1 1
4 6683 1 1 28 HIS NE2 N 11.233 -11.201 -0.299 1.00 . A A . 7 HIS NE2 1 1
4 6684 1 1 28 HIS O O 6.621 -6.420 -1.500 1.00 . A A . 7 HIS O 1 1
4 6685 1 1 29 PRO C C 6.589 -5.642 1.546 1.00 . A A . 8 PRO C 1 1
4 6686 1 1 29 PRO CA C 5.787 -6.870 1.130 1.00 . A A . 8 PRO CA 1 1
4 6687 1 1 29 PRO CB C 5.437 -7.721 2.353 1.00 . A A . 8 PRO CB 1 1
4 6688 1 1 29 PRO CD C 6.892 -9.040 0.990 1.00 . A A . 8 PRO CD 1 1
4 6689 1 1 29 PRO CG C 6.510 -8.753 2.416 1.00 . A A . 8 PRO CG 1 1
4 6690 1 1 29 PRO HA H 4.879 -6.555 0.637 1.00 . A A . 8 PRO HA 1 1
4 6691 1 1 29 PRO HB2 H 5.435 -7.099 3.238 1.00 . A A . 8 PRO HB2 1 1
4 6692 1 1 29 PRO HB3 H 4.465 -8.169 2.219 1.00 . A A . 8 PRO HB3 1 1
4 6693 1 1 29 PRO HD2 H 7.947 -9.258 0.918 1.00 . A A . 8 PRO HD2 1 1
4 6694 1 1 29 PRO HD3 H 6.308 -9.861 0.601 1.00 . A A . 8 PRO HD3 1 1
4 6695 1 1 29 PRO HG2 H 7.358 -8.369 2.961 1.00 . A A . 8 PRO HG2 1 1
4 6696 1 1 29 PRO HG3 H 6.131 -9.647 2.889 1.00 . A A . 8 PRO HG3 1 1
4 6697 1 1 29 PRO N N 6.565 -7.786 0.290 1.00 . A A . 8 PRO N 1 1
4 6698 1 1 29 PRO O O 7.691 -5.760 2.082 1.00 . A A . 8 PRO O 1 1
4 6699 1 1 30 LYS C C 6.734 -3.024 3.160 1.00 . A A . 9 LYS C 1 1
4 6700 1 1 30 LYS CA C 6.691 -3.212 1.647 1.00 . A A . 9 LYS CA 1 1
4 6701 1 1 30 LYS CB C 5.970 -2.030 0.995 1.00 . A A . 9 LYS CB 1 1
4 6702 1 1 30 LYS CD C 4.836 -0.608 2.728 1.00 . A A . 9 LYS CD 1 1
4 6703 1 1 30 LYS CE C 3.856 -0.790 3.877 1.00 . A A . 9 LYS CE 1 1
4 6704 1 1 30 LYS CG C 4.653 -1.677 1.664 1.00 . A A . 9 LYS CG 1 1
4 6705 1 1 30 LYS H H 5.148 -4.434 0.867 1.00 . A A . 9 LYS H 1 1
4 6706 1 1 30 LYS HA H 7.703 -3.256 1.273 1.00 . A A . 9 LYS HA 1 1
4 6707 1 1 30 LYS HB2 H 6.614 -1.164 1.036 1.00 . A A . 9 LYS HB2 1 1
4 6708 1 1 30 LYS HB3 H 5.771 -2.271 -0.039 1.00 . A A . 9 LYS HB3 1 1
4 6709 1 1 30 LYS HD2 H 5.842 -0.667 3.116 1.00 . A A . 9 LYS HD2 1 1
4 6710 1 1 30 LYS HD3 H 4.677 0.363 2.281 1.00 . A A . 9 LYS HD3 1 1
4 6711 1 1 30 LYS HE2 H 3.598 -1.836 3.950 1.00 . A A . 9 LYS HE2 1 1
4 6712 1 1 30 LYS HE3 H 4.332 -0.472 4.793 1.00 . A A . 9 LYS HE3 1 1
4 6713 1 1 30 LYS HG2 H 3.966 -1.311 0.916 1.00 . A A . 9 LYS HG2 1 1
4 6714 1 1 30 LYS HG3 H 4.245 -2.565 2.126 1.00 . A A . 9 LYS HG3 1 1
4 6715 1 1 30 LYS HZ1 H 1.830 -0.625 3.398 1.00 . A A . 9 LYS HZ1 1 1
4 6716 1 1 30 LYS HZ2 H 2.756 0.709 2.926 1.00 . A A . 9 LYS HZ2 1 1
4 6717 1 1 30 LYS HZ3 H 2.354 0.493 4.555 1.00 . A A . 9 LYS HZ3 1 1
4 6718 1 1 30 LYS N N 6.029 -4.463 1.296 1.00 . A A . 9 LYS N 1 1
4 6719 1 1 30 LYS NZ N 2.612 0.002 3.675 1.00 . A A . 9 LYS NZ 1 1
4 6720 1 1 30 LYS O O 7.680 -2.447 3.697 1.00 . A A . 9 LYS O 1 1
4 6721 1 1 31 SER C C 6.691 -4.256 5.967 1.00 . A A . 10 SER C 1 1
4 6722 1 1 31 SER CA C 5.624 -3.399 5.293 1.00 . A A . 10 SER CA 1 1
4 6723 1 1 31 SER CB C 4.235 -3.816 5.783 1.00 . A A . 10 SER CB 1 1
4 6724 1 1 31 SER H H 4.981 -3.965 3.357 1.00 . A A . 10 SER H 1 1
4 6725 1 1 31 SER HA H 5.792 -2.365 5.553 1.00 . A A . 10 SER HA 1 1
4 6726 1 1 31 SER HB2 H 4.282 -4.045 6.837 1.00 . A A . 10 SER HB2 1 1
4 6727 1 1 31 SER HB3 H 3.541 -3.004 5.621 1.00 . A A . 10 SER HB3 1 1
4 6728 1 1 31 SER HG H 2.820 -5.037 5.196 1.00 . A A . 10 SER HG 1 1
4 6729 1 1 31 SER N N 5.704 -3.515 3.842 1.00 . A A . 10 SER N 1 1
4 6730 1 1 31 SER O O 7.392 -3.798 6.870 1.00 . A A . 10 SER O 1 1
4 6731 1 1 31 SER OG O 3.771 -4.960 5.087 1.00 . A A . 10 SER OG 1 1
4 6732 1 1 32 ARG C C 9.209 -5.913 5.854 1.00 . A A . 11 ARG C 1 1
4 6733 1 1 32 ARG CA C 7.789 -6.425 6.081 1.00 . A A . 11 ARG CA 1 1
4 6734 1 1 32 ARG CB C 7.630 -7.812 5.457 1.00 . A A . 11 ARG CB 1 1
4 6735 1 1 32 ARG CD C 6.574 -9.484 7.007 1.00 . A A . 11 ARG CD 1 1
4 6736 1 1 32 ARG CG C 7.877 -8.951 6.433 1.00 . A A . 11 ARG CG 1 1
4 6737 1 1 32 ARG CZ C 4.379 -10.175 6.142 1.00 . A A . 11 ARG CZ 1 1
4 6738 1 1 32 ARG H H 6.221 -5.810 4.799 1.00 . A A . 11 ARG H 1 1
4 6739 1 1 32 ARG HA H 7.610 -6.495 7.144 1.00 . A A . 11 ARG HA 1 1
4 6740 1 1 32 ARG HB2 H 6.626 -7.909 5.072 1.00 . A A . 11 ARG HB2 1 1
4 6741 1 1 32 ARG HB3 H 8.331 -7.909 4.641 1.00 . A A . 11 ARG HB3 1 1
4 6742 1 1 32 ARG HD2 H 6.800 -10.287 7.693 1.00 . A A . 11 ARG HD2 1 1
4 6743 1 1 32 ARG HD3 H 6.078 -8.686 7.539 1.00 . A A . 11 ARG HD3 1 1
4 6744 1 1 32 ARG HE H 6.075 -10.195 5.093 1.00 . A A . 11 ARG HE 1 1
4 6745 1 1 32 ARG HG2 H 8.384 -9.753 5.916 1.00 . A A . 11 ARG HG2 1 1
4 6746 1 1 32 ARG HG3 H 8.497 -8.592 7.241 1.00 . A A . 11 ARG HG3 1 1
4 6747 1 1 32 ARG HH11 H 4.378 -9.555 8.065 1.00 . A A . 11 ARG HH11 1 1
4 6748 1 1 32 ARG HH12 H 2.837 -10.045 7.443 1.00 . A A . 11 ARG HH12 1 1
4 6749 1 1 32 ARG HH21 H 4.051 -10.842 4.263 1.00 . A A . 11 ARG HH21 1 1
4 6750 1 1 32 ARG HH22 H 2.652 -10.778 5.280 1.00 . A A . 11 ARG HH22 1 1
4 6751 1 1 32 ARG N N 6.809 -5.503 5.521 1.00 . A A . 11 ARG N 1 1
4 6752 1 1 32 ARG NE N 5.682 -9.987 5.966 1.00 . A A . 11 ARG NE 1 1
4 6753 1 1 32 ARG NH1 N 3.819 -9.903 7.313 1.00 . A A . 11 ARG NH1 1 1
4 6754 1 1 32 ARG NH2 N 3.633 -10.636 5.147 1.00 . A A . 11 ARG NH2 1 1
4 6755 1 1 32 ARG O O 10.060 -5.998 6.741 1.00 . A A . 11 ARG O 1 1
4 6756 1 1 33 LEU C C 11.172 -3.725 5.262 1.00 . A A . 12 LEU C 1 1
4 6757 1 1 33 LEU CA C 10.773 -4.855 4.318 1.00 . A A . 12 LEU CA 1 1
4 6758 1 1 33 LEU CB C 10.783 -4.356 2.873 1.00 . A A . 12 LEU CB 1 1
4 6759 1 1 33 LEU CD1 C 12.769 -5.694 2.132 1.00 . A A . 12 LEU CD1 1 1
4 6760 1 1 33 LEU CD2 C 10.459 -6.585 1.772 1.00 . A A . 12 LEU CD2 1 1
4 6761 1 1 33 LEU CG C 11.323 -5.333 1.828 1.00 . A A . 12 LEU CG 1 1
4 6762 1 1 33 LEU H H 8.739 -5.341 3.998 1.00 . A A . 12 LEU H 1 1
4 6763 1 1 33 LEU HA H 11.487 -5.659 4.418 1.00 . A A . 12 LEU HA 1 1
4 6764 1 1 33 LEU HB2 H 9.768 -4.110 2.601 1.00 . A A . 12 LEU HB2 1 1
4 6765 1 1 33 LEU HB3 H 11.390 -3.462 2.837 1.00 . A A . 12 LEU HB3 1 1
4 6766 1 1 33 LEU HD11 H 12.904 -6.759 2.023 1.00 . A A . 12 LEU HD11 1 1
4 6767 1 1 33 LEU HD12 H 13.007 -5.402 3.144 1.00 . A A . 12 LEU HD12 1 1
4 6768 1 1 33 LEU HD13 H 13.421 -5.175 1.445 1.00 . A A . 12 LEU HD13 1 1
4 6769 1 1 33 LEU HD21 H 10.061 -6.791 2.755 1.00 . A A . 12 LEU HD21 1 1
4 6770 1 1 33 LEU HD22 H 11.059 -7.422 1.444 1.00 . A A . 12 LEU HD22 1 1
4 6771 1 1 33 LEU HD23 H 9.646 -6.430 1.079 1.00 . A A . 12 LEU HD23 1 1
4 6772 1 1 33 LEU HG H 11.294 -4.862 0.855 1.00 . A A . 12 LEU HG 1 1
4 6773 1 1 33 LEU N N 9.457 -5.381 4.663 1.00 . A A . 12 LEU N 1 1
4 6774 1 1 33 LEU O O 12.275 -3.720 5.809 1.00 . A A . 12 LEU O 1 1
4 6775 1 1 34 ILE C C 10.722 -2.094 7.770 1.00 . A A . 13 ILE C 1 1
4 6776 1 1 34 ILE CA C 10.522 -1.637 6.329 1.00 . A A . 13 ILE CA 1 1
4 6777 1 1 34 ILE CB C 9.371 -0.616 6.281 1.00 . A A . 13 ILE CB 1 1
4 6778 1 1 34 ILE CD1 C 10.466 0.847 4.510 1.00 . A A . 13 ILE CD1 1 1
4 6779 1 1 34 ILE CG1 C 9.267 0.004 4.887 1.00 . A A . 13 ILE CG1 1 1
4 6780 1 1 34 ILE CG2 C 9.577 0.464 7.333 1.00 . A A . 13 ILE CG2 1 1
4 6781 1 1 34 ILE H H 9.406 -2.831 4.985 1.00 . A A . 13 ILE H 1 1
4 6782 1 1 34 ILE HA H 11.424 -1.149 5.989 1.00 . A A . 13 ILE HA 1 1
4 6783 1 1 34 ILE HB H 8.451 -1.133 6.507 1.00 . A A . 13 ILE HB 1 1
4 6784 1 1 34 ILE HD11 H 11.359 0.241 4.550 1.00 . A A . 13 ILE HD11 1 1
4 6785 1 1 34 ILE HD12 H 10.335 1.232 3.510 1.00 . A A . 13 ILE HD12 1 1
4 6786 1 1 34 ILE HD13 H 10.559 1.670 5.203 1.00 . A A . 13 ILE HD13 1 1
4 6787 1 1 34 ILE HG12 H 9.173 -0.783 4.155 1.00 . A A . 13 ILE HG12 1 1
4 6788 1 1 34 ILE HG13 H 8.391 0.635 4.845 1.00 . A A . 13 ILE HG13 1 1
4 6789 1 1 34 ILE HG21 H 10.631 0.561 7.548 1.00 . A A . 13 ILE HG21 1 1
4 6790 1 1 34 ILE HG22 H 9.198 1.404 6.962 1.00 . A A . 13 ILE HG22 1 1
4 6791 1 1 34 ILE HG23 H 9.048 0.194 8.235 1.00 . A A . 13 ILE HG23 1 1
4 6792 1 1 34 ILE N N 10.266 -2.771 5.449 1.00 . A A . 13 ILE N 1 1
4 6793 1 1 34 ILE O O 11.678 -1.692 8.434 1.00 . A A . 13 ILE O 1 1
4 6794 1 1 35 LYS C C 11.171 -4.260 9.815 1.00 . A A . 14 LYS C 1 1
4 6795 1 1 35 LYS CA C 9.892 -3.455 9.610 1.00 . A A . 14 LYS CA 1 1
4 6796 1 1 35 LYS CB C 8.673 -4.328 9.916 1.00 . A A . 14 LYS CB 1 1
4 6797 1 1 35 LYS CD C 7.240 -3.476 11.794 1.00 . A A . 14 LYS CD 1 1
4 6798 1 1 35 LYS CE C 7.918 -2.255 12.397 1.00 . A A . 14 LYS CE 1 1
4 6799 1 1 35 LYS CG C 7.434 -3.533 10.288 1.00 . A A . 14 LYS CG 1 1
4 6800 1 1 35 LYS H H 9.076 -3.224 7.670 1.00 . A A . 14 LYS H 1 1
4 6801 1 1 35 LYS HA H 9.899 -2.612 10.284 1.00 . A A . 14 LYS HA 1 1
4 6802 1 1 35 LYS HB2 H 8.444 -4.925 9.045 1.00 . A A . 14 LYS HB2 1 1
4 6803 1 1 35 LYS HB3 H 8.914 -4.986 10.739 1.00 . A A . 14 LYS HB3 1 1
4 6804 1 1 35 LYS HD2 H 6.183 -3.429 12.011 1.00 . A A . 14 LYS HD2 1 1
4 6805 1 1 35 LYS HD3 H 7.661 -4.367 12.237 1.00 . A A . 14 LYS HD3 1 1
4 6806 1 1 35 LYS HE2 H 7.946 -2.369 13.470 1.00 . A A . 14 LYS HE2 1 1
4 6807 1 1 35 LYS HE3 H 8.927 -2.195 12.015 1.00 . A A . 14 LYS HE3 1 1
4 6808 1 1 35 LYS HG2 H 7.536 -2.527 9.911 1.00 . A A . 14 LYS HG2 1 1
4 6809 1 1 35 LYS HG3 H 6.569 -4.002 9.841 1.00 . A A . 14 LYS HG3 1 1
4 6810 1 1 35 LYS HZ1 H 7.802 -0.383 11.479 1.00 . A A . 14 LYS HZ1 1 1
4 6811 1 1 35 LYS HZ2 H 6.942 -0.488 12.932 1.00 . A A . 14 LYS HZ2 1 1
4 6812 1 1 35 LYS HZ3 H 6.328 -1.213 11.532 1.00 . A A . 14 LYS HZ3 1 1
4 6813 1 1 35 LYS N N 9.815 -2.939 8.248 1.00 . A A . 14 LYS N 1 1
4 6814 1 1 35 LYS NZ N 7.197 -0.997 12.061 1.00 . A A . 14 LYS NZ 1 1
4 6815 1 1 35 LYS O O 11.763 -4.241 10.895 1.00 . A A . 14 LYS O 1 1
4 6816 1 1 36 LYS C C 14.050 -4.894 8.835 1.00 . A A . 15 LYS C 1 1
4 6817 1 1 36 LYS CA C 12.806 -5.776 8.837 1.00 . A A . 15 LYS CA 1 1
4 6818 1 1 36 LYS CB C 12.856 -6.750 7.657 1.00 . A A . 15 LYS CB 1 1
4 6819 1 1 36 LYS CD C 11.466 -8.563 6.613 1.00 . A A . 15 LYS CD 1 1
4 6820 1 1 36 LYS CE C 11.710 -10.055 6.449 1.00 . A A . 15 LYS CE 1 1
4 6821 1 1 36 LYS CG C 12.084 -8.036 7.897 1.00 . A A . 15 LYS CG 1 1
4 6822 1 1 36 LYS H H 11.080 -4.941 7.938 1.00 . A A . 15 LYS H 1 1
4 6823 1 1 36 LYS HA H 12.780 -6.339 9.757 1.00 . A A . 15 LYS HA 1 1
4 6824 1 1 36 LYS HB2 H 12.442 -6.263 6.786 1.00 . A A . 15 LYS HB2 1 1
4 6825 1 1 36 LYS HB3 H 13.887 -7.005 7.460 1.00 . A A . 15 LYS HB3 1 1
4 6826 1 1 36 LYS HD2 H 10.401 -8.385 6.636 1.00 . A A . 15 LYS HD2 1 1
4 6827 1 1 36 LYS HD3 H 11.902 -8.041 5.773 1.00 . A A . 15 LYS HD3 1 1
4 6828 1 1 36 LYS HE2 H 11.349 -10.361 5.479 1.00 . A A . 15 LYS HE2 1 1
4 6829 1 1 36 LYS HE3 H 12.772 -10.242 6.512 1.00 . A A . 15 LYS HE3 1 1
4 6830 1 1 36 LYS HG2 H 12.758 -8.781 8.292 1.00 . A A . 15 LYS HG2 1 1
4 6831 1 1 36 LYS HG3 H 11.297 -7.845 8.613 1.00 . A A . 15 LYS HG3 1 1
4 6832 1 1 36 LYS HZ1 H 11.286 -10.509 8.443 1.00 . A A . 15 LYS HZ1 1 1
4 6833 1 1 36 LYS HZ2 H 11.276 -11.854 7.418 1.00 . A A . 15 LYS HZ2 1 1
4 6834 1 1 36 LYS HZ3 H 9.985 -10.761 7.391 1.00 . A A . 15 LYS HZ3 1 1
4 6835 1 1 36 LYS N N 11.595 -4.966 8.772 1.00 . A A . 15 LYS N 1 1
4 6836 1 1 36 LYS NZ N 11.015 -10.850 7.499 1.00 . A A . 15 LYS NZ 1 1
4 6837 1 1 36 LYS O O 14.930 -5.043 9.683 1.00 . A A . 15 LYS O 1 1
4 6838 1 1 37 PHE C C 15.421 -2.246 9.040 1.00 . A A . 16 PHE C 1 1
4 6839 1 1 37 PHE CA C 15.255 -3.069 7.766 1.00 . A A . 16 PHE CA 1 1
4 6840 1 1 37 PHE CB C 15.077 -2.138 6.565 1.00 . A A . 16 PHE CB 1 1
4 6841 1 1 37 PHE CD1 C 16.479 -3.567 5.052 1.00 . A A . 16 PHE CD1 1 1
4 6842 1 1 37 PHE CD2 C 14.440 -2.676 4.198 1.00 . A A . 16 PHE CD2 1 1
4 6843 1 1 37 PHE CE1 C 16.721 -4.183 3.839 1.00 . A A . 16 PHE CE1 1 1
4 6844 1 1 37 PHE CE2 C 14.676 -3.289 2.982 1.00 . A A . 16 PHE CE2 1 1
4 6845 1 1 37 PHE CG C 15.337 -2.807 5.245 1.00 . A A . 16 PHE CG 1 1
4 6846 1 1 37 PHE CZ C 15.818 -4.045 2.803 1.00 . A A . 16 PHE CZ 1 1
4 6847 1 1 37 PHE H H 13.385 -3.905 7.230 1.00 . A A . 16 PHE H 1 1
4 6848 1 1 37 PHE HA H 16.141 -3.667 7.620 1.00 . A A . 16 PHE HA 1 1
4 6849 1 1 37 PHE HB2 H 14.063 -1.767 6.553 1.00 . A A . 16 PHE HB2 1 1
4 6850 1 1 37 PHE HB3 H 15.760 -1.308 6.658 1.00 . A A . 16 PHE HB3 1 1
4 6851 1 1 37 PHE HD1 H 17.186 -3.678 5.862 1.00 . A A . 16 PHE HD1 1 1
4 6852 1 1 37 PHE HD2 H 13.545 -2.085 4.337 1.00 . A A . 16 PHE HD2 1 1
4 6853 1 1 37 PHE HE1 H 17.615 -4.773 3.701 1.00 . A A . 16 PHE HE1 1 1
4 6854 1 1 37 PHE HE2 H 13.968 -3.179 2.174 1.00 . A A . 16 PHE HE2 1 1
4 6855 1 1 37 PHE HZ H 16.006 -4.524 1.854 1.00 . A A . 16 PHE HZ 1 1
4 6856 1 1 37 PHE N N 14.118 -3.975 7.878 1.00 . A A . 16 PHE N 1 1
4 6857 1 1 37 PHE O O 16.532 -1.855 9.401 1.00 . A A . 16 PHE O 1 1
4 6858 1 1 38 THR C C 15.206 -1.874 12.007 1.00 . A A . 17 THR C 1 1
4 6859 1 1 38 THR CA C 14.329 -1.209 10.952 1.00 . A A . 17 THR CA 1 1
4 6860 1 1 38 THR CB C 12.911 -1.023 11.523 1.00 . A A . 17 THR CB 1 1
4 6861 1 1 38 THR CG2 C 12.954 -0.266 12.842 1.00 . A A . 17 THR CG2 1 1
4 6862 1 1 38 THR H H 13.453 -2.325 9.382 1.00 . A A . 17 THR H 1 1
4 6863 1 1 38 THR HA H 14.734 -0.233 10.725 1.00 . A A . 17 THR HA 1 1
4 6864 1 1 38 THR HB H 12.479 -1.998 11.699 1.00 . A A . 17 THR HB 1 1
4 6865 1 1 38 THR HG1 H 12.318 0.621 10.610 1.00 . A A . 17 THR HG1 1 1
4 6866 1 1 38 THR HG21 H 11.949 -0.003 13.139 1.00 . A A . 17 THR HG21 1 1
4 6867 1 1 38 THR HG22 H 13.541 0.633 12.723 1.00 . A A . 17 THR HG22 1 1
4 6868 1 1 38 THR HG23 H 13.401 -0.890 13.601 1.00 . A A . 17 THR HG23 1 1
4 6869 1 1 38 THR N N 14.308 -1.986 9.720 1.00 . A A . 17 THR N 1 1
4 6870 1 1 38 THR O O 15.678 -1.221 12.937 1.00 . A A . 17 THR O 1 1
4 6871 1 1 38 THR OG1 O 12.095 -0.312 10.586 1.00 . A A . 17 THR OG1 1 1
4 6872 1 1 39 ALA C C 17.728 -3.734 12.503 1.00 . A A . 18 ALA C 1 1
4 6873 1 1 39 ALA CA C 16.244 -3.930 12.794 1.00 . A A . 18 ALA CA 1 1
4 6874 1 1 39 ALA CB C 15.885 -5.408 12.742 1.00 . A A . 18 ALA CB 1 1
4 6875 1 1 39 ALA H H 15.017 -3.642 11.093 1.00 . A A . 18 ALA H 1 1
4 6876 1 1 39 ALA HA H 16.031 -3.568 13.789 1.00 . A A . 18 ALA HA 1 1
4 6877 1 1 39 ALA HB1 H 16.018 -5.844 13.722 1.00 . A A . 18 ALA HB1 1 1
4 6878 1 1 39 ALA HB2 H 14.855 -5.517 12.436 1.00 . A A . 18 ALA HB2 1 1
4 6879 1 1 39 ALA HB3 H 16.527 -5.909 12.034 1.00 . A A . 18 ALA HB3 1 1
4 6880 1 1 39 ALA N N 15.421 -3.177 11.855 1.00 . A A . 18 ALA N 1 1
4 6881 1 1 39 ALA O O 18.585 -4.171 13.271 1.00 . A A . 18 ALA O 1 1
4 6882 1 1 40 LEU C C 19.787 -1.364 11.251 1.00 . A A . 19 LEU C 1 1
4 6883 1 1 40 LEU CA C 19.407 -2.820 10.996 1.00 . A A . 19 LEU CA 1 1
4 6884 1 1 40 LEU CB C 19.608 -3.160 9.518 1.00 . A A . 19 LEU CB 1 1
4 6885 1 1 40 LEU CD1 C 19.605 -4.831 7.650 1.00 . A A . 19 LEU CD1 1 1
4 6886 1 1 40 LEU CD2 C 19.821 -5.607 10.018 1.00 . A A . 19 LEU CD2 1 1
4 6887 1 1 40 LEU CG C 19.200 -4.571 9.093 1.00 . A A . 19 LEU CG 1 1
4 6888 1 1 40 LEU H H 17.299 -2.749 10.817 1.00 . A A . 19 LEU H 1 1
4 6889 1 1 40 LEU HA H 20.043 -3.455 11.593 1.00 . A A . 19 LEU HA 1 1
4 6890 1 1 40 LEU HB2 H 19.030 -2.459 8.936 1.00 . A A . 19 LEU HB2 1 1
4 6891 1 1 40 LEU HB3 H 20.657 -3.035 9.291 1.00 . A A . 19 LEU HB3 1 1
4 6892 1 1 40 LEU HD11 H 20.514 -4.293 7.428 1.00 . A A . 19 LEU HD11 1 1
4 6893 1 1 40 LEU HD12 H 18.818 -4.498 6.990 1.00 . A A . 19 LEU HD12 1 1
4 6894 1 1 40 LEU HD13 H 19.769 -5.889 7.508 1.00 . A A . 19 LEU HD13 1 1
4 6895 1 1 40 LEU HD21 H 19.864 -6.561 9.513 1.00 . A A . 19 LEU HD21 1 1
4 6896 1 1 40 LEU HD22 H 19.218 -5.700 10.910 1.00 . A A . 19 LEU HD22 1 1
4 6897 1 1 40 LEU HD23 H 20.819 -5.297 10.288 1.00 . A A . 19 LEU HD23 1 1
4 6898 1 1 40 LEU HG H 18.125 -4.663 9.159 1.00 . A A . 19 LEU HG 1 1
4 6899 1 1 40 LEU N N 18.025 -3.074 11.389 1.00 . A A . 19 LEU N 1 1
4 6900 1 1 40 LEU O O 20.888 -0.932 10.914 1.00 . A A . 19 LEU O 1 1
4 6901 1 1 41 GLY C C 17.867 1.539 12.519 1.00 . A A . 20 GLY C 1 1
4 6902 1 1 41 GLY CA C 19.125 0.784 12.142 1.00 . A A . 20 GLY CA 1 1
4 6903 1 1 41 GLY H H 18.006 -1.013 12.096 1.00 . A A . 20 GLY H 1 1
4 6904 1 1 41 GLY HA2 H 19.828 0.846 12.959 1.00 . A A . 20 GLY HA2 1 1
4 6905 1 1 41 GLY HA3 H 19.562 1.247 11.269 1.00 . A A . 20 GLY HA3 1 1
4 6906 1 1 41 GLY N N 18.867 -0.614 11.850 1.00 . A A . 20 GLY N 1 1
4 6907 1 1 41 GLY O O 16.916 0.974 13.059 1.00 . A A . 20 GLY O 1 1
4 6908 1 1 42 PRO C C 15.498 3.406 11.658 1.00 . A A . 21 PRO C 1 1
4 6909 1 1 42 PRO CA C 16.705 3.713 12.538 1.00 . A A . 21 PRO CA 1 1
4 6910 1 1 42 PRO CB C 17.234 5.120 12.249 1.00 . A A . 21 PRO CB 1 1
4 6911 1 1 42 PRO CD C 18.949 3.590 11.590 1.00 . A A . 21 PRO CD 1 1
4 6912 1 1 42 PRO CG C 18.326 4.917 11.256 1.00 . A A . 21 PRO CG 1 1
4 6913 1 1 42 PRO HA H 16.420 3.640 13.577 1.00 . A A . 21 PRO HA 1 1
4 6914 1 1 42 PRO HB2 H 16.439 5.730 11.844 1.00 . A A . 21 PRO HB2 1 1
4 6915 1 1 42 PRO HB3 H 17.607 5.562 13.160 1.00 . A A . 21 PRO HB3 1 1
4 6916 1 1 42 PRO HD2 H 19.276 3.090 10.690 1.00 . A A . 21 PRO HD2 1 1
4 6917 1 1 42 PRO HD3 H 19.775 3.722 12.272 1.00 . A A . 21 PRO HD3 1 1
4 6918 1 1 42 PRO HG2 H 17.916 4.898 10.258 1.00 . A A . 21 PRO HG2 1 1
4 6919 1 1 42 PRO HG3 H 19.056 5.707 11.347 1.00 . A A . 21 PRO HG3 1 1
4 6920 1 1 42 PRO N N 17.851 2.850 12.233 1.00 . A A . 21 PRO N 1 1
4 6921 1 1 42 PRO O O 15.605 2.674 10.674 1.00 . A A . 21 PRO O 1 1
4 6922 1 1 43 TYR C C 13.262 4.281 9.836 1.00 . A A . 22 TYR C 1 1
4 6923 1 1 43 TYR CA C 13.123 3.756 11.262 1.00 . A A . 22 TYR CA 1 1
4 6924 1 1 43 TYR CB C 11.945 4.441 11.957 1.00 . A A . 22 TYR CB 1 1
4 6925 1 1 43 TYR CD1 C 10.861 2.779 13.519 1.00 . A A . 22 TYR CD1 1 1
4 6926 1 1 43 TYR CD2 C 12.193 4.513 14.469 1.00 . A A . 22 TYR CD2 1 1
4 6927 1 1 43 TYR CE1 C 10.599 2.283 14.781 1.00 . A A . 22 TYR CE1 1 1
4 6928 1 1 43 TYR CE2 C 11.936 4.023 15.735 1.00 . A A . 22 TYR CE2 1 1
4 6929 1 1 43 TYR CG C 11.661 3.901 13.340 1.00 . A A . 22 TYR CG 1 1
4 6930 1 1 43 TYR CZ C 11.138 2.908 15.886 1.00 . A A . 22 TYR CZ 1 1
4 6931 1 1 43 TYR H H 14.329 4.545 12.812 1.00 . A A . 22 TYR H 1 1
4 6932 1 1 43 TYR HA H 12.938 2.693 11.226 1.00 . A A . 22 TYR HA 1 1
4 6933 1 1 43 TYR HB2 H 12.155 5.496 12.050 1.00 . A A . 22 TYR HB2 1 1
4 6934 1 1 43 TYR HB3 H 11.056 4.307 11.359 1.00 . A A . 22 TYR HB3 1 1
4 6935 1 1 43 TYR HD1 H 10.441 2.291 12.651 1.00 . A A . 22 TYR HD1 1 1
4 6936 1 1 43 TYR HD2 H 12.817 5.386 14.348 1.00 . A A . 22 TYR HD2 1 1
4 6937 1 1 43 TYR HE1 H 9.974 1.409 14.899 1.00 . A A . 22 TYR HE1 1 1
4 6938 1 1 43 TYR HE2 H 12.358 4.512 16.601 1.00 . A A . 22 TYR HE2 1 1
4 6939 1 1 43 TYR HH H 9.931 2.332 17.267 1.00 . A A . 22 TYR HH 1 1
4 6940 1 1 43 TYR N N 14.351 3.971 12.018 1.00 . A A . 22 TYR N 1 1
4 6941 1 1 43 TYR O O 13.570 5.454 9.622 1.00 . A A . 22 TYR O 1 1
4 6942 1 1 43 TYR OH O 10.880 2.416 17.145 1.00 . A A . 22 TYR OH 1 1
4 6943 1 1 44 ILE C C 11.964 4.672 7.047 1.00 . A A . 23 ILE C 1 1
4 6944 1 1 44 ILE CA C 13.129 3.779 7.460 1.00 . A A . 23 ILE CA 1 1
4 6945 1 1 44 ILE CB C 13.159 2.538 6.548 1.00 . A A . 23 ILE CB 1 1
4 6946 1 1 44 ILE CD1 C 14.302 0.781 7.992 1.00 . A A . 23 ILE CD1 1 1
4 6947 1 1 44 ILE CG1 C 14.423 1.716 6.809 1.00 . A A . 23 ILE CG1 1 1
4 6948 1 1 44 ILE CG2 C 13.084 2.953 5.086 1.00 . A A . 23 ILE CG2 1 1
4 6949 1 1 44 ILE H H 12.790 2.484 9.099 1.00 . A A . 23 ILE H 1 1
4 6950 1 1 44 ILE HA H 14.053 4.323 7.324 1.00 . A A . 23 ILE HA 1 1
4 6951 1 1 44 ILE HB H 12.293 1.934 6.770 1.00 . A A . 23 ILE HB 1 1
4 6952 1 1 44 ILE HD11 H 14.363 1.349 8.908 1.00 . A A . 23 ILE HD11 1 1
4 6953 1 1 44 ILE HD12 H 13.354 0.266 7.949 1.00 . A A . 23 ILE HD12 1 1
4 6954 1 1 44 ILE HD13 H 15.105 0.058 7.963 1.00 . A A . 23 ILE HD13 1 1
4 6955 1 1 44 ILE HG12 H 14.644 1.121 5.938 1.00 . A A . 23 ILE HG12 1 1
4 6956 1 1 44 ILE HG13 H 15.247 2.388 7.000 1.00 . A A . 23 ILE HG13 1 1
4 6957 1 1 44 ILE HG21 H 12.128 3.418 4.893 1.00 . A A . 23 ILE HG21 1 1
4 6958 1 1 44 ILE HG22 H 13.875 3.656 4.871 1.00 . A A . 23 ILE HG22 1 1
4 6959 1 1 44 ILE HG23 H 13.195 2.083 4.458 1.00 . A A . 23 ILE HG23 1 1
4 6960 1 1 44 ILE N N 13.032 3.404 8.865 1.00 . A A . 23 ILE N 1 1
4 6961 1 1 44 ILE O O 10.819 4.431 7.429 1.00 . A A . 23 ILE O 1 1
4 6962 1 1 45 ARG C C 10.532 6.083 4.562 1.00 . A A . 24 ARG C 1 1
4 6963 1 1 45 ARG CA C 11.242 6.631 5.796 1.00 . A A . 24 ARG CA 1 1
4 6964 1 1 45 ARG CB C 11.866 7.991 5.477 1.00 . A A . 24 ARG CB 1 1
4 6965 1 1 45 ARG CD C 11.514 9.464 7.483 1.00 . A A . 24 ARG CD 1 1
4 6966 1 1 45 ARG CG C 12.520 8.657 6.677 1.00 . A A . 24 ARG CG 1 1
4 6967 1 1 45 ARG CZ C 10.418 11.657 7.306 1.00 . A A . 24 ARG CZ 1 1
4 6968 1 1 45 ARG H H 13.196 5.841 5.992 1.00 . A A . 24 ARG H 1 1
4 6969 1 1 45 ARG HA H 10.519 6.753 6.589 1.00 . A A . 24 ARG HA 1 1
4 6970 1 1 45 ARG HB2 H 12.618 7.859 4.713 1.00 . A A . 24 ARG HB2 1 1
4 6971 1 1 45 ARG HB3 H 11.095 8.648 5.103 1.00 . A A . 24 ARG HB3 1 1
4 6972 1 1 45 ARG HD2 H 10.540 9.007 7.379 1.00 . A A . 24 ARG HD2 1 1
4 6973 1 1 45 ARG HD3 H 11.809 9.448 8.521 1.00 . A A . 24 ARG HD3 1 1
4 6974 1 1 45 ARG HE H 12.182 11.197 6.499 1.00 . A A . 24 ARG HE 1 1
4 6975 1 1 45 ARG HG2 H 12.946 7.895 7.313 1.00 . A A . 24 ARG HG2 1 1
4 6976 1 1 45 ARG HG3 H 13.301 9.317 6.329 1.00 . A A . 24 ARG HG3 1 1
4 6977 1 1 45 ARG HH11 H 9.390 10.276 8.364 1.00 . A A . 24 ARG HH11 1 1
4 6978 1 1 45 ARG HH12 H 8.629 11.827 8.232 1.00 . A A . 24 ARG HH12 1 1
4 6979 1 1 45 ARG HH21 H 11.190 13.242 6.318 1.00 . A A . 24 ARG HH21 1 1
4 6980 1 1 45 ARG HH22 H 9.653 13.513 7.067 1.00 . A A . 24 ARG HH22 1 1
4 6981 1 1 45 ARG N N 12.265 5.702 6.263 1.00 . A A . 24 ARG N 1 1
4 6982 1 1 45 ARG NE N 11.437 10.851 7.032 1.00 . A A . 24 ARG NE 1 1
4 6983 1 1 45 ARG NH1 N 9.395 11.217 8.026 1.00 . A A . 24 ARG NH1 1 1
4 6984 1 1 45 ARG NH2 N 10.420 12.907 6.860 1.00 . A A . 24 ARG NH2 1 1
4 6985 1 1 45 ARG O O 11.066 6.132 3.455 1.00 . A A . 24 ARG O 1 1
4 6986 1 1 46 GLU C C 8.381 6.020 2.541 1.00 . A A . 25 GLU C 1 1
4 6987 1 1 46 GLU CA C 8.544 5.002 3.666 1.00 . A A . 25 GLU CA 1 1
4 6988 1 1 46 GLU CB C 7.169 4.555 4.167 1.00 . A A . 25 GLU CB 1 1
4 6989 1 1 46 GLU CD C 6.001 3.290 2.318 1.00 . A A . 25 GLU CD 1 1
4 6990 1 1 46 GLU CG C 6.742 3.196 3.638 1.00 . A A . 25 GLU CG 1 1
4 6991 1 1 46 GLU H H 8.954 5.550 5.669 1.00 . A A . 25 GLU H 1 1
4 6992 1 1 46 GLU HA H 9.075 4.144 3.284 1.00 . A A . 25 GLU HA 1 1
4 6993 1 1 46 GLU HB2 H 7.190 4.508 5.246 1.00 . A A . 25 GLU HB2 1 1
4 6994 1 1 46 GLU HB3 H 6.434 5.284 3.861 1.00 . A A . 25 GLU HB3 1 1
4 6995 1 1 46 GLU HG2 H 7.621 2.586 3.496 1.00 . A A . 25 GLU HG2 1 1
4 6996 1 1 46 GLU HG3 H 6.094 2.728 4.365 1.00 . A A . 25 GLU HG3 1 1
4 6997 1 1 46 GLU N N 9.326 5.561 4.763 1.00 . A A . 25 GLU N 1 1
4 6998 1 1 46 GLU O O 7.747 7.060 2.717 1.00 . A A . 25 GLU O 1 1
4 6999 1 1 46 GLU OE1 O 5.100 4.147 2.203 1.00 . A A . 25 GLU OE1 1 1
4 7000 1 1 46 GLU OE2 O 6.323 2.506 1.401 1.00 . A A . 25 GLU OE2 1 1
4 7001 1 1 47 GLY C C 7.436 6.973 -0.091 1.00 . A A . 26 GLY C 1 1
4 7002 1 1 47 GLY CA C 8.868 6.610 0.247 1.00 . A A . 26 GLY CA 1 1
4 7003 1 1 47 GLY H H 9.453 4.870 1.302 1.00 . A A . 26 GLY H 1 1
4 7004 1 1 47 GLY HA2 H 9.414 7.514 0.471 1.00 . A A . 26 GLY HA2 1 1
4 7005 1 1 47 GLY HA3 H 9.318 6.133 -0.611 1.00 . A A . 26 GLY HA3 1 1
4 7006 1 1 47 GLY N N 8.960 5.713 1.384 1.00 . A A . 26 GLY N 1 1
4 7007 1 1 47 GLY O O 6.499 6.455 0.515 1.00 . A A . 26 GLY O 1 1
4 7008 1 1 48 GLN C C 5.093 7.112 -1.923 1.00 . A A . 27 GLN C 1 1
4 7009 1 1 48 GLN CA C 5.938 8.300 -1.476 1.00 . A A . 27 GLN CA 1 1
4 7010 1 1 48 GLN CB C 6.042 9.322 -2.609 1.00 . A A . 27 GLN CB 1 1
4 7011 1 1 48 GLN CD C 6.443 9.499 -5.097 1.00 . A A . 27 GLN CD 1 1
4 7012 1 1 48 GLN CG C 6.850 8.830 -3.799 1.00 . A A . 27 GLN CG 1 1
4 7013 1 1 48 GLN H H 8.053 8.244 -1.505 1.00 . A A . 27 GLN H 1 1
4 7014 1 1 48 GLN HA H 5.460 8.766 -0.627 1.00 . A A . 27 GLN HA 1 1
4 7015 1 1 48 GLN HB2 H 5.048 9.565 -2.952 1.00 . A A . 27 GLN HB2 1 1
4 7016 1 1 48 GLN HB3 H 6.512 10.217 -2.228 1.00 . A A . 27 GLN HB3 1 1
4 7017 1 1 48 GLN HE21 H 8.087 8.825 -5.989 1.00 . A A . 27 GLN HE21 1 1
4 7018 1 1 48 GLN HE22 H 7.033 9.773 -6.976 1.00 . A A . 27 GLN HE22 1 1
4 7019 1 1 48 GLN HG2 H 7.895 9.035 -3.619 1.00 . A A . 27 GLN HG2 1 1
4 7020 1 1 48 GLN HG3 H 6.705 7.764 -3.900 1.00 . A A . 27 GLN HG3 1 1
4 7021 1 1 48 GLN N N 7.267 7.867 -1.060 1.00 . A A . 27 GLN N 1 1
4 7022 1 1 48 GLN NE2 N 7.271 9.352 -6.125 1.00 . A A . 27 GLN NE2 1 1
4 7023 1 1 48 GLN O O 5.552 5.969 -1.903 1.00 . A A . 27 GLN O 1 1
4 7024 1 1 48 GLN OE1 O 5.396 10.142 -5.176 1.00 . A A . 27 GLN OE1 1 1
4 7025 1 1 49 CYS C C 3.603 5.477 -3.849 1.00 . A A . 28 CYS C 1 1
4 7026 1 1 49 CYS CA C 2.948 6.342 -2.777 1.00 . A A . 28 CYS CA 1 1
4 7027 1 1 49 CYS CB C 1.658 6.958 -3.320 1.00 . A A . 28 CYS CB 1 1
4 7028 1 1 49 CYS H H 3.549 8.319 -2.319 1.00 . A A . 28 CYS H 1 1
4 7029 1 1 49 CYS HA H 2.711 5.721 -1.927 1.00 . A A . 28 CYS HA 1 1
4 7030 1 1 49 CYS HB2 H 1.328 7.736 -2.647 1.00 . A A . 28 CYS HB2 1 1
4 7031 1 1 49 CYS HB3 H 1.855 7.390 -4.290 1.00 . A A . 28 CYS HB3 1 1
4 7032 1 1 49 CYS HG H -0.081 5.790 -4.774 1.00 . A A . 28 CYS HG 1 1
4 7033 1 1 49 CYS N N 3.858 7.389 -2.326 1.00 . A A . 28 CYS N 1 1
4 7034 1 1 49 CYS O O 3.530 4.250 -3.800 1.00 . A A . 28 CYS O 1 1
4 7035 1 1 49 CYS SG S 0.298 5.780 -3.505 1.00 . A A . 28 CYS SG 1 1
4 7036 1 1 50 GLU C C 6.392 5.227 -5.599 1.00 . A A . 29 GLU C 1 1
4 7037 1 1 50 GLU CA C 4.909 5.416 -5.902 1.00 . A A . 29 GLU CA 1 1
4 7038 1 1 50 GLU CB C 4.739 6.176 -7.219 1.00 . A A . 29 GLU CB 1 1
4 7039 1 1 50 GLU CD C 3.126 7.099 -8.930 1.00 . A A . 29 GLU CD 1 1
4 7040 1 1 50 GLU CG C 3.312 6.175 -7.743 1.00 . A A . 29 GLU CG 1 1
4 7041 1 1 50 GLU H H 4.266 7.106 -4.801 1.00 . A A . 29 GLU H 1 1
4 7042 1 1 50 GLU HA H 4.446 4.445 -5.995 1.00 . A A . 29 GLU HA 1 1
4 7043 1 1 50 GLU HB2 H 5.046 7.200 -7.072 1.00 . A A . 29 GLU HB2 1 1
4 7044 1 1 50 GLU HB3 H 5.374 5.723 -7.966 1.00 . A A . 29 GLU HB3 1 1
4 7045 1 1 50 GLU HG2 H 3.053 5.171 -8.044 1.00 . A A . 29 GLU HG2 1 1
4 7046 1 1 50 GLU HG3 H 2.651 6.493 -6.950 1.00 . A A . 29 GLU HG3 1 1
4 7047 1 1 50 GLU N N 4.243 6.126 -4.817 1.00 . A A . 29 GLU N 1 1
4 7048 1 1 50 GLU O O 7.252 5.766 -6.295 1.00 . A A . 29 GLU O 1 1
4 7049 1 1 50 GLU OE1 O 3.045 8.327 -8.718 1.00 . A A . 29 GLU OE1 1 1
4 7050 1 1 50 GLU OE2 O 3.061 6.595 -10.071 1.00 . A A . 29 GLU OE2 1 1
4 7051 1 1 51 ASP C C 8.696 3.140 -5.060 1.00 . A A . 30 ASP C 1 1
4 7052 1 1 51 ASP CA C 8.062 4.196 -4.160 1.00 . A A . 30 ASP CA 1 1
4 7053 1 1 51 ASP CB C 8.119 3.741 -2.701 1.00 . A A . 30 ASP CB 1 1
4 7054 1 1 51 ASP CG C 7.604 2.327 -2.515 1.00 . A A . 30 ASP CG 1 1
4 7055 1 1 51 ASP H H 5.953 4.055 -4.040 1.00 . A A . 30 ASP H 1 1
4 7056 1 1 51 ASP HA H 8.617 5.117 -4.261 1.00 . A A . 30 ASP HA 1 1
4 7057 1 1 51 ASP HB2 H 9.143 3.779 -2.358 1.00 . A A . 30 ASP HB2 1 1
4 7058 1 1 51 ASP HB3 H 7.517 4.406 -2.099 1.00 . A A . 30 ASP HB3 1 1
4 7059 1 1 51 ASP N N 6.683 4.458 -4.556 1.00 . A A . 30 ASP N 1 1
4 7060 1 1 51 ASP O O 8.028 2.207 -5.503 1.00 . A A . 30 ASP O 1 1
4 7061 1 1 51 ASP OD1 O 6.414 2.087 -2.806 1.00 . A A . 30 ASP OD1 1 1
4 7062 1 1 51 ASP OD2 O 8.391 1.461 -2.078 1.00 . A A . 30 ASP OD2 1 1
4 7063 1 1 52 ASN C C 11.974 1.856 -5.482 1.00 . A A . 31 ASN C 1 1
4 7064 1 1 52 ASN CA C 10.711 2.356 -6.176 1.00 . A A . 31 ASN CA 1 1
4 7065 1 1 52 ASN CB C 11.076 3.016 -7.508 1.00 . A A . 31 ASN CB 1 1
4 7066 1 1 52 ASN CG C 9.860 3.275 -8.376 1.00 . A A . 31 ASN CG 1 1
4 7067 1 1 52 ASN H H 10.467 4.060 -4.945 1.00 . A A . 31 ASN H 1 1
4 7068 1 1 52 ASN HA H 10.062 1.515 -6.367 1.00 . A A . 31 ASN HA 1 1
4 7069 1 1 52 ASN HB2 H 11.563 3.960 -7.313 1.00 . A A . 31 ASN HB2 1 1
4 7070 1 1 52 ASN HB3 H 11.752 2.372 -8.049 1.00 . A A . 31 ASN HB3 1 1
4 7071 1 1 52 ASN HD21 H 9.492 1.324 -8.486 1.00 . A A . 31 ASN HD21 1 1
4 7072 1 1 52 ASN HD22 H 8.388 2.346 -9.336 1.00 . A A . 31 ASN HD22 1 1
4 7073 1 1 52 ASN N N 9.988 3.296 -5.327 1.00 . A A . 31 ASN N 1 1
4 7074 1 1 52 ASN ND2 N 9.178 2.207 -8.773 1.00 . A A . 31 ASN ND2 1 1
4 7075 1 1 52 ASN O O 12.173 0.651 -5.325 1.00 . A A . 31 ASN O 1 1
4 7076 1 1 52 ASN OD1 O 9.539 4.422 -8.687 1.00 . A A . 31 ASN OD1 1 1
4 7077 1 1 53 ARG C C 14.043 2.910 -2.936 1.00 . A A . 32 ARG C 1 1
4 7078 1 1 53 ARG CA C 14.068 2.444 -4.388 1.00 . A A . 32 ARG CA 1 1
4 7079 1 1 53 ARG CB C 15.260 3.068 -5.116 1.00 . A A . 32 ARG CB 1 1
4 7080 1 1 53 ARG CD C 15.322 1.298 -6.899 1.00 . A A . 32 ARG CD 1 1
4 7081 1 1 53 ARG CG C 15.275 2.790 -6.610 1.00 . A A . 32 ARG CG 1 1
4 7082 1 1 53 ARG CZ C 16.984 1.041 -8.692 1.00 . A A . 32 ARG CZ 1 1
4 7083 1 1 53 ARG H H 12.610 3.733 -5.220 1.00 . A A . 32 ARG H 1 1
4 7084 1 1 53 ARG HA H 14.168 1.369 -4.408 1.00 . A A . 32 ARG HA 1 1
4 7085 1 1 53 ARG HB2 H 15.235 4.138 -4.971 1.00 . A A . 32 ARG HB2 1 1
4 7086 1 1 53 ARG HB3 H 16.171 2.676 -4.689 1.00 . A A . 32 ARG HB3 1 1
4 7087 1 1 53 ARG HD2 H 16.030 0.837 -6.227 1.00 . A A . 32 ARG HD2 1 1
4 7088 1 1 53 ARG HD3 H 14.340 0.882 -6.728 1.00 . A A . 32 ARG HD3 1 1
4 7089 1 1 53 ARG HE H 15.017 0.806 -8.919 1.00 . A A . 32 ARG HE 1 1
4 7090 1 1 53 ARG HG2 H 14.381 3.204 -7.053 1.00 . A A . 32 ARG HG2 1 1
4 7091 1 1 53 ARG HG3 H 16.145 3.260 -7.045 1.00 . A A . 32 ARG HG3 1 1
4 7092 1 1 53 ARG HH11 H 17.749 1.526 -6.886 1.00 . A A . 32 ARG HH11 1 1
4 7093 1 1 53 ARG HH12 H 18.910 1.342 -8.159 1.00 . A A . 32 ARG HH12 1 1
4 7094 1 1 53 ARG HH21 H 16.536 0.560 -10.603 1.00 . A A . 32 ARG HH21 1 1
4 7095 1 1 53 ARG HH22 H 18.219 0.794 -10.273 1.00 . A A . 32 ARG HH22 1 1
4 7096 1 1 53 ARG N N 12.824 2.789 -5.066 1.00 . A A . 32 ARG N 1 1
4 7097 1 1 53 ARG NE N 15.723 1.019 -8.275 1.00 . A A . 32 ARG NE 1 1
4 7098 1 1 53 ARG NH1 N 17.961 1.328 -7.843 1.00 . A A . 32 ARG NH1 1 1
4 7099 1 1 53 ARG NH2 N 17.270 0.777 -9.960 1.00 . A A . 32 ARG NH2 1 1
4 7100 1 1 53 ARG O O 13.289 3.814 -2.575 1.00 . A A . 32 ARG O 1 1
4 7101 1 1 54 PHE C C 16.048 3.662 -0.441 1.00 . A A . 33 PHE C 1 1
4 7102 1 1 54 PHE CA C 14.946 2.636 -0.692 1.00 . A A . 33 PHE CA 1 1
4 7103 1 1 54 PHE CB C 15.196 1.385 0.153 1.00 . A A . 33 PHE CB 1 1
4 7104 1 1 54 PHE CD1 C 13.791 -0.505 -0.713 1.00 . A A . 33 PHE CD1 1 1
4 7105 1 1 54 PHE CD2 C 13.099 0.599 1.284 1.00 . A A . 33 PHE CD2 1 1
4 7106 1 1 54 PHE CE1 C 12.695 -1.344 -0.633 1.00 . A A . 33 PHE CE1 1 1
4 7107 1 1 54 PHE CE2 C 12.001 -0.237 1.369 1.00 . A A . 33 PHE CE2 1 1
4 7108 1 1 54 PHE CG C 14.005 0.475 0.243 1.00 . A A . 33 PHE CG 1 1
4 7109 1 1 54 PHE CZ C 11.800 -1.210 0.410 1.00 . A A . 33 PHE CZ 1 1
4 7110 1 1 54 PHE H H 15.450 1.574 -2.452 1.00 . A A . 33 PHE H 1 1
4 7111 1 1 54 PHE HA H 13.998 3.068 -0.409 1.00 . A A . 33 PHE HA 1 1
4 7112 1 1 54 PHE HB2 H 16.010 0.824 -0.281 1.00 . A A . 33 PHE HB2 1 1
4 7113 1 1 54 PHE HB3 H 15.463 1.684 1.155 1.00 . A A . 33 PHE HB3 1 1
4 7114 1 1 54 PHE HD1 H 14.491 -0.611 -1.529 1.00 . A A . 33 PHE HD1 1 1
4 7115 1 1 54 PHE HD2 H 13.255 1.360 2.035 1.00 . A A . 33 PHE HD2 1 1
4 7116 1 1 54 PHE HE1 H 12.541 -2.104 -1.384 1.00 . A A . 33 PHE HE1 1 1
4 7117 1 1 54 PHE HE2 H 11.303 -0.130 2.186 1.00 . A A . 33 PHE HE2 1 1
4 7118 1 1 54 PHE HZ H 10.943 -1.864 0.475 1.00 . A A . 33 PHE HZ 1 1
4 7119 1 1 54 PHE N N 14.873 2.287 -2.106 1.00 . A A . 33 PHE N 1 1
4 7120 1 1 54 PHE O O 17.024 3.735 -1.187 1.00 . A A . 33 PHE O 1 1
4 7121 1 1 55 PHE C C 16.995 5.605 2.478 1.00 . A A . 34 PHE C 1 1
4 7122 1 1 55 PHE CA C 16.862 5.475 0.964 1.00 . A A . 34 PHE CA 1 1
4 7123 1 1 55 PHE CB C 16.463 6.822 0.358 1.00 . A A . 34 PHE CB 1 1
4 7124 1 1 55 PHE CD1 C 17.870 8.456 1.640 1.00 . A A . 34 PHE CD1 1 1
4 7125 1 1 55 PHE CD2 C 18.244 8.234 -0.704 1.00 . A A . 34 PHE CD2 1 1
4 7126 1 1 55 PHE CE1 C 18.867 9.411 1.712 1.00 . A A . 34 PHE CE1 1 1
4 7127 1 1 55 PHE CE2 C 19.243 9.187 -0.639 1.00 . A A . 34 PHE CE2 1 1
4 7128 1 1 55 PHE CG C 17.547 7.858 0.433 1.00 . A A . 34 PHE CG 1 1
4 7129 1 1 55 PHE CZ C 19.555 9.776 0.571 1.00 . A A . 34 PHE CZ 1 1
4 7130 1 1 55 PHE H H 15.083 4.345 1.172 1.00 . A A . 34 PHE H 1 1
4 7131 1 1 55 PHE HA H 17.814 5.174 0.555 1.00 . A A . 34 PHE HA 1 1
4 7132 1 1 55 PHE HB2 H 16.211 6.680 -0.682 1.00 . A A . 34 PHE HB2 1 1
4 7133 1 1 55 PHE HB3 H 15.600 7.203 0.884 1.00 . A A . 34 PHE HB3 1 1
4 7134 1 1 55 PHE HD1 H 17.333 8.171 2.533 1.00 . A A . 34 PHE HD1 1 1
4 7135 1 1 55 PHE HD2 H 18.001 7.773 -1.652 1.00 . A A . 34 PHE HD2 1 1
4 7136 1 1 55 PHE HE1 H 19.109 9.869 2.659 1.00 . A A . 34 PHE HE1 1 1
4 7137 1 1 55 PHE HE2 H 19.779 9.470 -1.533 1.00 . A A . 34 PHE HE2 1 1
4 7138 1 1 55 PHE HZ H 20.334 10.521 0.624 1.00 . A A . 34 PHE HZ 1 1
4 7139 1 1 55 PHE N N 15.883 4.452 0.615 1.00 . A A . 34 PHE N 1 1
4 7140 1 1 55 PHE O O 16.031 5.926 3.173 1.00 . A A . 34 PHE O 1 1
4 7141 1 1 56 PHE C C 19.402 6.599 4.728 1.00 . A A . 35 PHE C 1 1
4 7142 1 1 56 PHE CA C 18.459 5.441 4.416 1.00 . A A . 35 PHE CA 1 1
4 7143 1 1 56 PHE CB C 19.058 4.129 4.928 1.00 . A A . 35 PHE CB 1 1
4 7144 1 1 56 PHE CD1 C 16.899 2.978 4.370 1.00 . A A . 35 PHE CD1 1 1
4 7145 1 1 56 PHE CD2 C 18.915 1.708 4.287 1.00 . A A . 35 PHE CD2 1 1
4 7146 1 1 56 PHE CE1 C 16.176 1.861 3.996 1.00 . A A . 35 PHE CE1 1 1
4 7147 1 1 56 PHE CE2 C 18.198 0.587 3.912 1.00 . A A . 35 PHE CE2 1 1
4 7148 1 1 56 PHE CG C 18.275 2.914 4.521 1.00 . A A . 35 PHE CG 1 1
4 7149 1 1 56 PHE CZ C 16.827 0.664 3.766 1.00 . A A . 35 PHE CZ 1 1
4 7150 1 1 56 PHE H H 18.928 5.103 2.380 1.00 . A A . 35 PHE H 1 1
4 7151 1 1 56 PHE HA H 17.518 5.616 4.914 1.00 . A A . 35 PHE HA 1 1
4 7152 1 1 56 PHE HB2 H 20.060 4.023 4.540 1.00 . A A . 35 PHE HB2 1 1
4 7153 1 1 56 PHE HB3 H 19.094 4.156 6.007 1.00 . A A . 35 PHE HB3 1 1
4 7154 1 1 56 PHE HD1 H 16.389 3.913 4.549 1.00 . A A . 35 PHE HD1 1 1
4 7155 1 1 56 PHE HD2 H 19.988 1.646 4.401 1.00 . A A . 35 PHE HD2 1 1
4 7156 1 1 56 PHE HE1 H 15.105 1.924 3.882 1.00 . A A . 35 PHE HE1 1 1
4 7157 1 1 56 PHE HE2 H 18.710 -0.347 3.733 1.00 . A A . 35 PHE HE2 1 1
4 7158 1 1 56 PHE HZ H 16.264 -0.210 3.474 1.00 . A A . 35 PHE HZ 1 1
4 7159 1 1 56 PHE N N 18.198 5.354 2.984 1.00 . A A . 35 PHE N 1 1
4 7160 1 1 56 PHE O O 20.333 6.877 3.971 1.00 . A A . 35 PHE O 1 1
4 7161 1 1 57 ASP C C 20.870 8.019 7.439 1.00 . A A . 36 ASP C 1 1
4 7162 1 1 57 ASP CA C 19.981 8.400 6.259 1.00 . A A . 36 ASP CA 1 1
4 7163 1 1 57 ASP CB C 19.101 9.594 6.632 1.00 . A A . 36 ASP CB 1 1
4 7164 1 1 57 ASP CG C 19.843 10.622 7.464 1.00 . A A . 36 ASP CG 1 1
4 7165 1 1 57 ASP H H 18.398 7.002 6.408 1.00 . A A . 36 ASP H 1 1
4 7166 1 1 57 ASP HA H 20.609 8.674 5.425 1.00 . A A . 36 ASP HA 1 1
4 7167 1 1 57 ASP HB2 H 18.753 10.073 5.729 1.00 . A A . 36 ASP HB2 1 1
4 7168 1 1 57 ASP HB3 H 18.252 9.244 7.200 1.00 . A A . 36 ASP HB3 1 1
4 7169 1 1 57 ASP N N 19.154 7.272 5.846 1.00 . A A . 36 ASP N 1 1
4 7170 1 1 57 ASP O O 20.382 7.767 8.541 1.00 . A A . 36 ASP O 1 1
4 7171 1 1 57 ASP OD1 O 21.058 10.806 7.236 1.00 . A A . 36 ASP OD1 1 1
4 7172 1 1 57 ASP OD2 O 19.210 11.244 8.341 1.00 . A A . 36 ASP OD2 1 1
4 7173 1 1 58 CYS C C 23.898 8.857 8.717 1.00 . A A . 37 CYS C 1 1
4 7174 1 1 58 CYS CA C 23.134 7.626 8.241 1.00 . A A . 37 CYS CA 1 1
4 7175 1 1 58 CYS CB C 24.114 6.570 7.727 1.00 . A A . 37 CYS CB 1 1
4 7176 1 1 58 CYS H H 22.505 8.189 6.300 1.00 . A A . 37 CYS H 1 1
4 7177 1 1 58 CYS HA H 22.581 7.217 9.073 1.00 . A A . 37 CYS HA 1 1
4 7178 1 1 58 CYS HB2 H 23.557 5.717 7.369 1.00 . A A . 37 CYS HB2 1 1
4 7179 1 1 58 CYS HB3 H 24.684 6.987 6.910 1.00 . A A . 37 CYS HB3 1 1
4 7180 1 1 58 CYS HG H 25.556 4.711 8.708 1.00 . A A . 37 CYS HG 1 1
4 7181 1 1 58 CYS N N 22.176 7.978 7.199 1.00 . A A . 37 CYS N 1 1
4 7182 1 1 58 CYS O O 24.454 9.605 7.912 1.00 . A A . 37 CYS O 1 1
4 7183 1 1 58 CYS SG S 25.284 5.980 8.973 1.00 . A A . 37 CYS SG 1 1
4 7184 1 1 59 LEU C C 25.849 9.756 11.385 1.00 . A A . 38 LEU C 1 1
4 7185 1 1 59 LEU CA C 24.613 10.206 10.613 1.00 . A A . 38 LEU CA 1 1
4 7186 1 1 59 LEU CB C 23.673 10.980 11.539 1.00 . A A . 38 LEU CB 1 1
4 7187 1 1 59 LEU CD1 C 21.591 12.330 11.893 1.00 . A A . 38 LEU CD1 1 1
4 7188 1 1 59 LEU CD2 C 22.605 12.176 9.612 1.00 . A A . 38 LEU CD2 1 1
4 7189 1 1 59 LEU CG C 22.353 11.443 10.921 1.00 . A A . 38 LEU CG 1 1
4 7190 1 1 59 LEU H H 23.458 8.433 10.620 1.00 . A A . 38 LEU H 1 1
4 7191 1 1 59 LEU HA H 24.923 10.853 9.806 1.00 . A A . 38 LEU HA 1 1
4 7192 1 1 59 LEU HB2 H 23.440 10.345 12.379 1.00 . A A . 38 LEU HB2 1 1
4 7193 1 1 59 LEU HB3 H 24.202 11.856 11.888 1.00 . A A . 38 LEU HB3 1 1
4 7194 1 1 59 LEU HD11 H 22.067 13.298 11.947 1.00 . A A . 38 LEU HD11 1 1
4 7195 1 1 59 LEU HD12 H 21.591 11.874 12.872 1.00 . A A . 38 LEU HD12 1 1
4 7196 1 1 59 LEU HD13 H 20.573 12.448 11.551 1.00 . A A . 38 LEU HD13 1 1
4 7197 1 1 59 LEU HD21 H 21.748 12.789 9.372 1.00 . A A . 38 LEU HD21 1 1
4 7198 1 1 59 LEU HD22 H 22.766 11.457 8.822 1.00 . A A . 38 LEU HD22 1 1
4 7199 1 1 59 LEU HD23 H 23.479 12.803 9.713 1.00 . A A . 38 LEU HD23 1 1
4 7200 1 1 59 LEU HG H 21.740 10.578 10.709 1.00 . A A . 38 LEU HG 1 1
4 7201 1 1 59 LEU N N 23.919 9.064 10.029 1.00 . A A . 38 LEU N 1 1
4 7202 1 1 59 LEU O O 25.741 9.165 12.459 1.00 . A A . 38 LEU O 1 1
4 7203 1 1 60 ALA C C 28.957 10.884 12.095 1.00 . A A . 39 ALA C 1 1
4 7204 1 1 60 ALA CA C 28.280 9.670 11.469 1.00 . A A . 39 ALA CA 1 1
4 7205 1 1 60 ALA CB C 29.207 9.007 10.462 1.00 . A A . 39 ALA CB 1 1
4 7206 1 1 60 ALA H H 27.044 10.515 9.973 1.00 . A A . 39 ALA H 1 1
4 7207 1 1 60 ALA HA H 28.060 8.952 12.246 1.00 . A A . 39 ALA HA 1 1
4 7208 1 1 60 ALA HB1 H 29.102 7.934 10.529 1.00 . A A . 39 ALA HB1 1 1
4 7209 1 1 60 ALA HB2 H 28.948 9.333 9.465 1.00 . A A . 39 ALA HB2 1 1
4 7210 1 1 60 ALA HB3 H 30.229 9.283 10.677 1.00 . A A . 39 ALA HB3 1 1
4 7211 1 1 60 ALA N N 27.023 10.042 10.831 1.00 . A A . 39 ALA N 1 1
4 7212 1 1 60 ALA O O 29.035 11.002 13.318 1.00 . A A . 39 ALA O 1 1
4 7213 1 1 61 VAL C C 29.630 14.222 10.966 1.00 . A A . 40 VAL C 1 1
4 7214 1 1 61 VAL CA C 30.118 12.991 11.721 1.00 . A A . 40 VAL CA 1 1
4 7215 1 1 61 VAL CB C 31.646 12.880 11.565 1.00 . A A . 40 VAL CB 1 1
4 7216 1 1 61 VAL CG1 C 32.325 14.160 12.028 1.00 . A A . 40 VAL CG1 1 1
4 7217 1 1 61 VAL CG2 C 32.174 11.679 12.336 1.00 . A A . 40 VAL CG2 1 1
4 7218 1 1 61 VAL H H 29.354 11.635 10.286 1.00 . A A . 40 VAL H 1 1
4 7219 1 1 61 VAL HA H 29.892 13.111 12.770 1.00 . A A . 40 VAL HA 1 1
4 7220 1 1 61 VAL HB H 31.872 12.737 10.519 1.00 . A A . 40 VAL HB 1 1
4 7221 1 1 61 VAL HG11 H 32.350 14.868 11.213 1.00 . A A . 40 VAL HG11 1 1
4 7222 1 1 61 VAL HG12 H 31.773 14.581 12.856 1.00 . A A . 40 VAL HG12 1 1
4 7223 1 1 61 VAL HG13 H 33.334 13.939 12.343 1.00 . A A . 40 VAL HG13 1 1
4 7224 1 1 61 VAL HG21 H 31.734 10.776 11.939 1.00 . A A . 40 VAL HG21 1 1
4 7225 1 1 61 VAL HG22 H 33.249 11.630 12.235 1.00 . A A . 40 VAL HG22 1 1
4 7226 1 1 61 VAL HG23 H 31.914 11.778 13.379 1.00 . A A . 40 VAL HG23 1 1
4 7227 1 1 61 VAL N N 29.447 11.785 11.250 1.00 . A A . 40 VAL N 1 1
4 7228 1 1 61 VAL O O 29.347 14.157 9.769 1.00 . A A . 40 VAL O 1 1
4 7229 1 1 62 CYS C C 30.167 17.198 10.191 1.00 . A A . 41 CYS C 1 1
4 7230 1 1 62 CYS CA C 29.078 16.590 11.069 1.00 . A A . 41 CYS CA 1 1
4 7231 1 1 62 CYS CB C 28.666 17.586 12.155 1.00 . A A . 41 CYS CB 1 1
4 7232 1 1 62 CYS H H 29.773 15.331 12.623 1.00 . A A . 41 CYS H 1 1
4 7233 1 1 62 CYS HA H 28.220 16.366 10.454 1.00 . A A . 41 CYS HA 1 1
4 7234 1 1 62 CYS HB2 H 28.211 18.447 11.689 1.00 . A A . 41 CYS HB2 1 1
4 7235 1 1 62 CYS HB3 H 27.947 17.116 12.809 1.00 . A A . 41 CYS HB3 1 1
4 7236 1 1 62 CYS HG H 30.318 17.236 14.066 1.00 . A A . 41 CYS HG 1 1
4 7237 1 1 62 CYS N N 29.533 15.343 11.672 1.00 . A A . 41 CYS N 1 1
4 7238 1 1 62 CYS O O 31.354 16.934 10.383 1.00 . A A . 41 CYS O 1 1
4 7239 1 1 62 CYS SG S 30.038 18.175 13.174 1.00 . A A . 41 CYS SG 1 1
4 7240 1 1 63 VAL C C 31.326 19.889 8.961 1.00 . A A . 42 VAL C 1 1
4 7241 1 1 63 VAL CA C 30.695 18.659 8.317 1.00 . A A . 42 VAL CA 1 1
4 7242 1 1 63 VAL CB C 30.009 19.077 7.003 1.00 . A A . 42 VAL CB 1 1
4 7243 1 1 63 VAL CG1 C 31.025 19.658 6.031 1.00 . A A . 42 VAL CG1 1 1
4 7244 1 1 63 VAL CG2 C 29.283 17.893 6.383 1.00 . A A . 42 VAL CG2 1 1
4 7245 1 1 63 VAL H H 28.796 18.186 9.123 1.00 . A A . 42 VAL H 1 1
4 7246 1 1 63 VAL HA H 31.474 17.949 8.082 1.00 . A A . 42 VAL HA 1 1
4 7247 1 1 63 VAL HB H 29.281 19.842 7.228 1.00 . A A . 42 VAL HB 1 1
4 7248 1 1 63 VAL HG11 H 31.416 20.583 6.431 1.00 . A A . 42 VAL HG11 1 1
4 7249 1 1 63 VAL HG12 H 31.833 18.955 5.891 1.00 . A A . 42 VAL HG12 1 1
4 7250 1 1 63 VAL HG13 H 30.546 19.851 5.083 1.00 . A A . 42 VAL HG13 1 1
4 7251 1 1 63 VAL HG21 H 28.217 18.060 6.430 1.00 . A A . 42 VAL HG21 1 1
4 7252 1 1 63 VAL HG22 H 29.584 17.786 5.350 1.00 . A A . 42 VAL HG22 1 1
4 7253 1 1 63 VAL HG23 H 29.531 16.993 6.925 1.00 . A A . 42 VAL HG23 1 1
4 7254 1 1 63 VAL N N 29.755 18.014 9.226 1.00 . A A . 42 VAL N 1 1
4 7255 1 1 63 VAL O O 32.547 20.035 8.981 1.00 . A A . 42 VAL O 1 1
4 7256 1 1 64 ASN C C 29.974 22.459 11.201 1.00 . A A . 43 ASN C 1 1
4 7257 1 1 64 ASN CA C 30.958 21.990 10.134 1.00 . A A . 43 ASN CA 1 1
4 7258 1 1 64 ASN CB C 31.166 23.095 9.096 1.00 . A A . 43 ASN CB 1 1
4 7259 1 1 64 ASN CG C 32.555 23.061 8.487 1.00 . A A . 43 ASN CG 1 1
4 7260 1 1 64 ASN H H 29.520 20.600 9.442 1.00 . A A . 43 ASN H 1 1
4 7261 1 1 64 ASN HA H 31.904 21.769 10.605 1.00 . A A . 43 ASN HA 1 1
4 7262 1 1 64 ASN HB2 H 30.443 22.975 8.302 1.00 . A A . 43 ASN HB2 1 1
4 7263 1 1 64 ASN HB3 H 31.022 24.055 9.566 1.00 . A A . 43 ASN HB3 1 1
4 7264 1 1 64 ASN HD21 H 33.373 23.347 10.277 1.00 . A A . 43 ASN HD21 1 1
4 7265 1 1 64 ASN HD22 H 34.481 23.203 8.958 1.00 . A A . 43 ASN HD22 1 1
4 7266 1 1 64 ASN N N 30.483 20.772 9.488 1.00 . A A . 43 ASN N 1 1
4 7267 1 1 64 ASN ND2 N 33.572 23.220 9.325 1.00 . A A . 43 ASN ND2 1 1
4 7268 1 1 64 ASN O O 28.850 21.964 11.286 1.00 . A A . 43 ASN O 1 1
4 7269 1 1 64 ASN OD1 O 32.710 22.895 7.277 1.00 . A A . 43 ASN OD1 1 1
4 7270 1 1 65 VAL C C 29.339 25.454 12.895 1.00 . A A . 44 VAL C 1 1
4 7271 1 1 65 VAL CA C 29.561 23.957 13.076 1.00 . A A . 44 VAL CA 1 1
4 7272 1 1 65 VAL CB C 30.177 23.704 14.465 1.00 . A A . 44 VAL CB 1 1
4 7273 1 1 65 VAL CG1 C 31.453 24.512 14.638 1.00 . A A . 44 VAL CG1 1 1
4 7274 1 1 65 VAL CG2 C 29.174 24.033 15.560 1.00 . A A . 44 VAL CG2 1 1
4 7275 1 1 65 VAL H H 31.310 23.774 11.898 1.00 . A A . 44 VAL H 1 1
4 7276 1 1 65 VAL HA H 28.606 23.453 13.031 1.00 . A A . 44 VAL HA 1 1
4 7277 1 1 65 VAL HB H 30.428 22.656 14.539 1.00 . A A . 44 VAL HB 1 1
4 7278 1 1 65 VAL HG11 H 31.209 25.563 14.687 1.00 . A A . 44 VAL HG11 1 1
4 7279 1 1 65 VAL HG12 H 31.948 24.213 15.550 1.00 . A A . 44 VAL HG12 1 1
4 7280 1 1 65 VAL HG13 H 32.108 24.335 13.798 1.00 . A A . 44 VAL HG13 1 1
4 7281 1 1 65 VAL HG21 H 28.212 24.241 15.115 1.00 . A A . 44 VAL HG21 1 1
4 7282 1 1 65 VAL HG22 H 29.085 23.193 16.233 1.00 . A A . 44 VAL HG22 1 1
4 7283 1 1 65 VAL HG23 H 29.511 24.899 16.109 1.00 . A A . 44 VAL HG23 1 1
4 7284 1 1 65 VAL N N 30.404 23.419 12.015 1.00 . A A . 44 VAL N 1 1
4 7285 1 1 65 VAL O O 28.526 26.061 13.593 1.00 . A A . 44 VAL O 1 1
4 7286 1 1 66 LYS C C 28.491 27.866 11.462 1.00 . A A . 45 LYS C 1 1
4 7287 1 1 66 LYS CA C 29.948 27.472 11.678 1.00 . A A . 45 LYS CA 1 1
4 7288 1 1 66 LYS CB C 30.777 27.845 10.446 1.00 . A A . 45 LYS CB 1 1
4 7289 1 1 66 LYS CD C 32.817 28.981 9.522 1.00 . A A . 45 LYS CD 1 1
4 7290 1 1 66 LYS CE C 32.420 30.300 8.878 1.00 . A A . 45 LYS CE 1 1
4 7291 1 1 66 LYS CG C 31.992 28.698 10.766 1.00 . A A . 45 LYS CG 1 1
4 7292 1 1 66 LYS H H 30.697 25.508 11.429 1.00 . A A . 45 LYS H 1 1
4 7293 1 1 66 LYS HA H 30.330 28.008 12.534 1.00 . A A . 45 LYS HA 1 1
4 7294 1 1 66 LYS HB2 H 31.115 26.938 9.967 1.00 . A A . 45 LYS HB2 1 1
4 7295 1 1 66 LYS HB3 H 30.149 28.393 9.758 1.00 . A A . 45 LYS HB3 1 1
4 7296 1 1 66 LYS HD2 H 33.861 29.027 9.796 1.00 . A A . 45 LYS HD2 1 1
4 7297 1 1 66 LYS HD3 H 32.665 28.182 8.810 1.00 . A A . 45 LYS HD3 1 1
4 7298 1 1 66 LYS HE2 H 32.903 30.376 7.916 1.00 . A A . 45 LYS HE2 1 1
4 7299 1 1 66 LYS HE3 H 31.348 30.312 8.745 1.00 . A A . 45 LYS HE3 1 1
4 7300 1 1 66 LYS HG2 H 31.662 29.636 11.187 1.00 . A A . 45 LYS HG2 1 1
4 7301 1 1 66 LYS HG3 H 32.608 28.176 11.485 1.00 . A A . 45 LYS HG3 1 1
4 7302 1 1 66 LYS HZ1 H 31.972 31.982 10.034 1.00 . A A . 45 LYS HZ1 1 1
4 7303 1 1 66 LYS HZ2 H 33.415 32.115 9.161 1.00 . A A . 45 LYS HZ2 1 1
4 7304 1 1 66 LYS HZ3 H 33.351 31.146 10.546 1.00 . A A . 45 LYS HZ3 1 1
4 7305 1 1 66 LYS N N 30.066 26.045 11.953 1.00 . A A . 45 LYS N 1 1
4 7306 1 1 66 LYS NZ N 32.818 31.467 9.713 1.00 . A A . 45 LYS NZ 1 1
4 7307 1 1 66 LYS O O 27.942 28.716 12.163 1.00 . A A . 45 LYS O 1 1
4 7308 1 1 67 PRO C C 25.489 26.994 11.214 1.00 . A A . 46 PRO C 1 1
4 7309 1 1 67 PRO CA C 26.444 27.502 10.140 1.00 . A A . 46 PRO CA 1 1
4 7310 1 1 67 PRO CB C 26.234 26.734 8.832 1.00 . A A . 46 PRO CB 1 1
4 7311 1 1 67 PRO CD C 28.439 26.210 9.593 1.00 . A A . 46 PRO CD 1 1
4 7312 1 1 67 PRO CG C 27.251 25.646 8.864 1.00 . A A . 46 PRO CG 1 1
4 7313 1 1 67 PRO HA H 26.269 28.555 9.973 1.00 . A A . 46 PRO HA 1 1
4 7314 1 1 67 PRO HB2 H 25.229 26.337 8.802 1.00 . A A . 46 PRO HB2 1 1
4 7315 1 1 67 PRO HB3 H 26.391 27.396 7.993 1.00 . A A . 46 PRO HB3 1 1
4 7316 1 1 67 PRO HD2 H 28.926 25.441 10.173 1.00 . A A . 46 PRO HD2 1 1
4 7317 1 1 67 PRO HD3 H 29.133 26.655 8.895 1.00 . A A . 46 PRO HD3 1 1
4 7318 1 1 67 PRO HG2 H 26.857 24.792 9.394 1.00 . A A . 46 PRO HG2 1 1
4 7319 1 1 67 PRO HG3 H 27.525 25.370 7.857 1.00 . A A . 46 PRO HG3 1 1
4 7320 1 1 67 PRO N N 27.847 27.234 10.469 1.00 . A A . 46 PRO N 1 1
4 7321 1 1 67 PRO O O 25.846 26.134 12.019 1.00 . A A . 46 PRO O 1 1
4 7322 1 1 68 ALA C C 23.105 25.613 12.225 1.00 . A A . 47 ALA C 1 1
4 7323 1 1 68 ALA CA C 23.266 27.129 12.195 1.00 . A A . 47 ALA CA 1 1
4 7324 1 1 68 ALA CB C 21.935 27.797 11.884 1.00 . A A . 47 ALA CB 1 1
4 7325 1 1 68 ALA H H 24.048 28.212 10.554 1.00 . A A . 47 ALA H 1 1
4 7326 1 1 68 ALA HA H 23.591 27.466 13.169 1.00 . A A . 47 ALA HA 1 1
4 7327 1 1 68 ALA HB1 H 22.038 28.407 10.998 1.00 . A A . 47 ALA HB1 1 1
4 7328 1 1 68 ALA HB2 H 21.183 27.041 11.716 1.00 . A A . 47 ALA HB2 1 1
4 7329 1 1 68 ALA HB3 H 21.641 28.419 12.717 1.00 . A A . 47 ALA HB3 1 1
4 7330 1 1 68 ALA N N 24.273 27.530 11.221 1.00 . A A . 47 ALA N 1 1
4 7331 1 1 68 ALA O O 23.475 24.906 11.287 1.00 . A A . 47 ALA O 1 1
4 7332 1 1 69 PRO C C 21.231 23.123 12.581 1.00 . A A . 48 PRO C 1 1
4 7333 1 1 69 PRO CA C 22.317 23.661 13.506 1.00 . A A . 48 PRO CA 1 1
4 7334 1 1 69 PRO CB C 21.877 23.549 14.968 1.00 . A A . 48 PRO CB 1 1
4 7335 1 1 69 PRO CD C 22.075 25.882 14.485 1.00 . A A . 48 PRO CD 1 1
4 7336 1 1 69 PRO CG C 21.294 24.881 15.291 1.00 . A A . 48 PRO CG 1 1
4 7337 1 1 69 PRO HA H 23.227 23.097 13.358 1.00 . A A . 48 PRO HA 1 1
4 7338 1 1 69 PRO HB2 H 21.144 22.761 15.067 1.00 . A A . 48 PRO HB2 1 1
4 7339 1 1 69 PRO HB3 H 22.733 23.332 15.590 1.00 . A A . 48 PRO HB3 1 1
4 7340 1 1 69 PRO HD2 H 21.436 26.693 14.170 1.00 . A A . 48 PRO HD2 1 1
4 7341 1 1 69 PRO HD3 H 22.910 26.257 15.057 1.00 . A A . 48 PRO HD3 1 1
4 7342 1 1 69 PRO HG2 H 20.252 24.904 15.010 1.00 . A A . 48 PRO HG2 1 1
4 7343 1 1 69 PRO HG3 H 21.404 25.083 16.347 1.00 . A A . 48 PRO HG3 1 1
4 7344 1 1 69 PRO N N 22.540 25.099 13.328 1.00 . A A . 48 PRO N 1 1
4 7345 1 1 69 PRO O O 21.327 22.002 12.083 1.00 . A A . 48 PRO O 1 1
4 7346 1 1 70 GLU C C 19.574 23.337 10.053 1.00 . A A . 49 GLU C 1 1
4 7347 1 1 70 GLU CA C 19.096 23.534 11.488 1.00 . A A . 49 GLU CA 1 1
4 7348 1 1 70 GLU CB C 17.985 24.585 11.527 1.00 . A A . 49 GLU CB 1 1
4 7349 1 1 70 GLU CD C 17.705 27.086 11.752 1.00 . A A . 49 GLU CD 1 1
4 7350 1 1 70 GLU CG C 18.427 25.956 11.043 1.00 . A A . 49 GLU CG 1 1
4 7351 1 1 70 GLU H H 20.180 24.813 12.780 1.00 . A A . 49 GLU H 1 1
4 7352 1 1 70 GLU HA H 18.705 22.598 11.856 1.00 . A A . 49 GLU HA 1 1
4 7353 1 1 70 GLU HB2 H 17.168 24.252 10.903 1.00 . A A . 49 GLU HB2 1 1
4 7354 1 1 70 GLU HB3 H 17.633 24.682 12.543 1.00 . A A . 49 GLU HB3 1 1
4 7355 1 1 70 GLU HG2 H 19.487 26.061 11.218 1.00 . A A . 49 GLU HG2 1 1
4 7356 1 1 70 GLU HG3 H 18.229 26.031 9.984 1.00 . A A . 49 GLU HG3 1 1
4 7357 1 1 70 GLU N N 20.200 23.931 12.354 1.00 . A A . 49 GLU N 1 1
4 7358 1 1 70 GLU O O 18.972 22.589 9.282 1.00 . A A . 49 GLU O 1 1
4 7359 1 1 70 GLU OE1 O 17.657 27.069 13.000 1.00 . A A . 49 GLU OE1 1 1
4 7360 1 1 70 GLU OE2 O 17.189 27.987 11.059 1.00 . A A . 49 GLU OE2 1 1
4 7361 1 1 71 LYS C C 22.563 23.181 8.382 1.00 . A A . 50 LYS C 1 1
4 7362 1 1 71 LYS CA C 21.225 23.913 8.358 1.00 . A A . 50 LYS CA 1 1
4 7363 1 1 71 LYS CB C 21.404 25.307 7.753 1.00 . A A . 50 LYS CB 1 1
4 7364 1 1 71 LYS CD C 20.443 27.595 7.361 1.00 . A A . 50 LYS CD 1 1
4 7365 1 1 71 LYS CE C 19.468 28.619 7.921 1.00 . A A . 50 LYS CE 1 1
4 7366 1 1 71 LYS CG C 20.203 26.216 7.952 1.00 . A A . 50 LYS CG 1 1
4 7367 1 1 71 LYS H H 21.099 24.593 10.359 1.00 . A A . 50 LYS H 1 1
4 7368 1 1 71 LYS HA H 20.532 23.352 7.749 1.00 . A A . 50 LYS HA 1 1
4 7369 1 1 71 LYS HB2 H 22.264 25.776 8.208 1.00 . A A . 50 LYS HB2 1 1
4 7370 1 1 71 LYS HB3 H 21.580 25.205 6.692 1.00 . A A . 50 LYS HB3 1 1
4 7371 1 1 71 LYS HD2 H 21.450 27.907 7.596 1.00 . A A . 50 LYS HD2 1 1
4 7372 1 1 71 LYS HD3 H 20.322 27.543 6.288 1.00 . A A . 50 LYS HD3 1 1
4 7373 1 1 71 LYS HE2 H 18.520 28.507 7.417 1.00 . A A . 50 LYS HE2 1 1
4 7374 1 1 71 LYS HE3 H 19.338 28.433 8.977 1.00 . A A . 50 LYS HE3 1 1
4 7375 1 1 71 LYS HG2 H 19.344 25.773 7.470 1.00 . A A . 50 LYS HG2 1 1
4 7376 1 1 71 LYS HG3 H 20.011 26.316 9.011 1.00 . A A . 50 LYS HG3 1 1
4 7377 1 1 71 LYS HZ1 H 19.743 30.584 8.573 1.00 . A A . 50 LYS HZ1 1 1
4 7378 1 1 71 LYS HZ2 H 19.493 30.444 6.906 1.00 . A A . 50 LYS HZ2 1 1
4 7379 1 1 71 LYS HZ3 H 20.985 30.013 7.576 1.00 . A A . 50 LYS HZ3 1 1
4 7380 1 1 71 LYS N N 20.663 24.013 9.700 1.00 . A A . 50 LYS N 1 1
4 7381 1 1 71 LYS NZ N 19.957 30.012 7.730 1.00 . A A . 50 LYS NZ 1 1
4 7382 1 1 71 LYS O O 23.340 23.259 7.431 1.00 . A A . 50 LYS O 1 1
4 7383 1 1 72 ARG C C 23.995 20.393 8.881 1.00 . A A . 51 ARG C 1 1
4 7384 1 1 72 ARG CA C 24.069 21.725 9.621 1.00 . A A . 51 ARG CA 1 1
4 7385 1 1 72 ARG CB C 24.371 21.482 11.101 1.00 . A A . 51 ARG CB 1 1
4 7386 1 1 72 ARG CD C 26.150 21.828 12.842 1.00 . A A . 51 ARG CD 1 1
4 7387 1 1 72 ARG CG C 25.856 21.399 11.413 1.00 . A A . 51 ARG CG 1 1
4 7388 1 1 72 ARG CZ C 25.567 21.117 15.123 1.00 . A A . 51 ARG CZ 1 1
4 7389 1 1 72 ARG H H 22.165 22.447 10.199 1.00 . A A . 51 ARG H 1 1
4 7390 1 1 72 ARG HA H 24.863 22.318 9.193 1.00 . A A . 51 ARG HA 1 1
4 7391 1 1 72 ARG HB2 H 23.949 22.290 11.680 1.00 . A A . 51 ARG HB2 1 1
4 7392 1 1 72 ARG HB3 H 23.909 20.554 11.402 1.00 . A A . 51 ARG HB3 1 1
4 7393 1 1 72 ARG HD2 H 27.219 21.908 12.968 1.00 . A A . 51 ARG HD2 1 1
4 7394 1 1 72 ARG HD3 H 25.694 22.792 13.015 1.00 . A A . 51 ARG HD3 1 1
4 7395 1 1 72 ARG HE H 25.308 20.012 13.483 1.00 . A A . 51 ARG HE 1 1
4 7396 1 1 72 ARG HG2 H 26.186 20.379 11.281 1.00 . A A . 51 ARG HG2 1 1
4 7397 1 1 72 ARG HG3 H 26.394 22.045 10.735 1.00 . A A . 51 ARG HG3 1 1
4 7398 1 1 72 ARG HH11 H 26.360 22.971 14.986 1.00 . A A . 51 ARG HH11 1 1
4 7399 1 1 72 ARG HH12 H 25.945 22.457 16.588 1.00 . A A . 51 ARG HH12 1 1
4 7400 1 1 72 ARG HH21 H 24.758 19.324 15.587 1.00 . A A . 51 ARG HH21 1 1
4 7401 1 1 72 ARG HH22 H 25.034 20.383 16.929 1.00 . A A . 51 ARG HH22 1 1
4 7402 1 1 72 ARG N N 22.824 22.471 9.474 1.00 . A A . 51 ARG N 1 1
4 7403 1 1 72 ARG NE N 25.628 20.875 13.818 1.00 . A A . 51 ARG NE 1 1
4 7404 1 1 72 ARG NH1 N 25.993 22.277 15.605 1.00 . A A . 51 ARG NH1 1 1
4 7405 1 1 72 ARG NH2 N 25.080 20.199 15.947 1.00 . A A . 51 ARG NH2 1 1
4 7406 1 1 72 ARG O O 23.137 19.559 9.169 1.00 . A A . 51 ARG O 1 1
4 7407 1 1 73 GLU C C 25.856 17.941 7.792 1.00 . A A . 52 GLU C 1 1
4 7408 1 1 73 GLU CA C 24.935 18.971 7.144 1.00 . A A . 52 GLU CA 1 1
4 7409 1 1 73 GLU CB C 25.402 19.261 5.716 1.00 . A A . 52 GLU CB 1 1
4 7410 1 1 73 GLU CD C 25.420 21.774 5.455 1.00 . A A . 52 GLU CD 1 1
4 7411 1 1 73 GLU CG C 24.731 20.473 5.091 1.00 . A A . 52 GLU CG 1 1
4 7412 1 1 73 GLU H H 25.558 20.903 7.743 1.00 . A A . 52 GLU H 1 1
4 7413 1 1 73 GLU HA H 23.934 18.570 7.111 1.00 . A A . 52 GLU HA 1 1
4 7414 1 1 73 GLU HB2 H 26.469 19.431 5.726 1.00 . A A . 52 GLU HB2 1 1
4 7415 1 1 73 GLU HB3 H 25.189 18.401 5.099 1.00 . A A . 52 GLU HB3 1 1
4 7416 1 1 73 GLU HG2 H 24.747 20.363 4.017 1.00 . A A . 52 GLU HG2 1 1
4 7417 1 1 73 GLU HG3 H 23.707 20.517 5.432 1.00 . A A . 52 GLU HG3 1 1
4 7418 1 1 73 GLU N N 24.900 20.201 7.926 1.00 . A A . 52 GLU N 1 1
4 7419 1 1 73 GLU O O 26.903 18.285 8.340 1.00 . A A . 52 GLU O 1 1
4 7420 1 1 73 GLU OE1 O 26.516 21.719 6.051 1.00 . A A . 52 GLU OE1 1 1
4 7421 1 1 73 GLU OE2 O 24.863 22.847 5.142 1.00 . A A . 52 GLU OE2 1 1
4 7422 1 1 74 PHE C C 26.690 14.606 7.231 1.00 . A A . 53 PHE C 1 1
4 7423 1 1 74 PHE CA C 26.245 15.594 8.306 1.00 . A A . 53 PHE CA 1 1
4 7424 1 1 74 PHE CB C 25.435 14.865 9.380 1.00 . A A . 53 PHE CB 1 1
4 7425 1 1 74 PHE CD1 C 25.337 16.902 10.842 1.00 . A A . 53 PHE CD1 1 1
4 7426 1 1 74 PHE CD2 C 23.384 15.547 10.655 1.00 . A A . 53 PHE CD2 1 1
4 7427 1 1 74 PHE CE1 C 24.667 17.756 11.699 1.00 . A A . 53 PHE CE1 1 1
4 7428 1 1 74 PHE CE2 C 22.709 16.397 11.510 1.00 . A A . 53 PHE CE2 1 1
4 7429 1 1 74 PHE CG C 24.704 15.790 10.311 1.00 . A A . 53 PHE CG 1 1
4 7430 1 1 74 PHE CZ C 23.352 17.502 12.034 1.00 . A A . 53 PHE CZ 1 1
4 7431 1 1 74 PHE H H 24.613 16.463 7.275 1.00 . A A . 53 PHE H 1 1
4 7432 1 1 74 PHE HA H 27.120 16.030 8.762 1.00 . A A . 53 PHE HA 1 1
4 7433 1 1 74 PHE HB2 H 24.704 14.231 8.902 1.00 . A A . 53 PHE HB2 1 1
4 7434 1 1 74 PHE HB3 H 26.102 14.256 9.972 1.00 . A A . 53 PHE HB3 1 1
4 7435 1 1 74 PHE HD1 H 26.367 17.101 10.581 1.00 . A A . 53 PHE HD1 1 1
4 7436 1 1 74 PHE HD2 H 22.880 14.683 10.247 1.00 . A A . 53 PHE HD2 1 1
4 7437 1 1 74 PHE HE1 H 25.173 18.618 12.106 1.00 . A A . 53 PHE HE1 1 1
4 7438 1 1 74 PHE HE2 H 21.680 16.197 11.770 1.00 . A A . 53 PHE HE2 1 1
4 7439 1 1 74 PHE HZ H 22.826 18.168 12.702 1.00 . A A . 53 PHE HZ 1 1
4 7440 1 1 74 PHE N N 25.457 16.675 7.725 1.00 . A A . 53 PHE N 1 1
4 7441 1 1 74 PHE O O 26.052 14.483 6.185 1.00 . A A . 53 PHE O 1 1
4 7442 1 1 75 TRP C C 27.573 11.605 6.663 1.00 . A A . 54 TRP C 1 1
4 7443 1 1 75 TRP CA C 28.318 12.931 6.552 1.00 . A A . 54 TRP CA 1 1
4 7444 1 1 75 TRP CB C 29.812 12.713 6.799 1.00 . A A . 54 TRP CB 1 1
4 7445 1 1 75 TRP CD1 C 31.561 14.512 7.323 1.00 . A A . 54 TRP CD1 1 1
4 7446 1 1 75 TRP CD2 C 30.641 14.687 5.288 1.00 . A A . 54 TRP CD2 1 1
4 7447 1 1 75 TRP CE2 C 31.578 15.727 5.450 1.00 . A A . 54 TRP CE2 1 1
4 7448 1 1 75 TRP CE3 C 29.938 14.594 4.084 1.00 . A A . 54 TRP CE3 1 1
4 7449 1 1 75 TRP CG C 30.646 13.921 6.498 1.00 . A A . 54 TRP CG 1 1
4 7450 1 1 75 TRP CH2 C 31.123 16.551 3.283 1.00 . A A . 54 TRP CH2 1 1
4 7451 1 1 75 TRP CZ2 C 31.826 16.666 4.452 1.00 . A A . 54 TRP CZ2 1 1
4 7452 1 1 75 TRP CZ3 C 30.186 15.527 3.095 1.00 . A A . 54 TRP CZ3 1 1
4 7453 1 1 75 TRP H H 28.252 14.051 8.348 1.00 . A A . 54 TRP H 1 1
4 7454 1 1 75 TRP HA H 28.181 13.326 5.556 1.00 . A A . 54 TRP HA 1 1
4 7455 1 1 75 TRP HB2 H 29.965 12.451 7.835 1.00 . A A . 54 TRP HB2 1 1
4 7456 1 1 75 TRP HB3 H 30.158 11.904 6.172 1.00 . A A . 54 TRP HB3 1 1
4 7457 1 1 75 TRP HD1 H 31.794 14.165 8.318 1.00 . A A . 54 TRP HD1 1 1
4 7458 1 1 75 TRP HE1 H 32.808 16.185 7.086 1.00 . A A . 54 TRP HE1 1 1
4 7459 1 1 75 TRP HE3 H 29.212 13.812 3.920 1.00 . A A . 54 TRP HE3 1 1
4 7460 1 1 75 TRP HH2 H 31.284 17.258 2.484 1.00 . A A . 54 TRP HH2 1 1
4 7461 1 1 75 TRP HZ2 H 32.546 17.461 4.581 1.00 . A A . 54 TRP HZ2 1 1
4 7462 1 1 75 TRP HZ3 H 29.652 15.472 2.158 1.00 . A A . 54 TRP HZ3 1 1
4 7463 1 1 75 TRP N N 27.787 13.907 7.497 1.00 . A A . 54 TRP N 1 1
4 7464 1 1 75 TRP NE1 N 32.124 15.599 6.699 1.00 . A A . 54 TRP NE1 1 1
4 7465 1 1 75 TRP O O 27.309 11.121 7.762 1.00 . A A . 54 TRP O 1 1
4 7466 1 1 76 GLY C C 26.401 9.172 4.115 1.00 . A A . 55 GLY C 1 1
4 7467 1 1 76 GLY CA C 26.526 9.758 5.507 1.00 . A A . 55 GLY CA 1 1
4 7468 1 1 76 GLY H H 27.475 11.455 4.669 1.00 . A A . 55 GLY H 1 1
4 7469 1 1 76 GLY HA2 H 27.054 9.056 6.136 1.00 . A A . 55 GLY HA2 1 1
4 7470 1 1 76 GLY HA3 H 25.536 9.912 5.910 1.00 . A A . 55 GLY HA3 1 1
4 7471 1 1 76 GLY N N 27.237 11.022 5.516 1.00 . A A . 55 GLY N 1 1
4 7472 1 1 76 GLY O O 26.666 9.851 3.123 1.00 . A A . 55 GLY O 1 1
4 7473 1 1 77 TRP C C 24.512 6.488 2.694 1.00 . A A . 56 TRP C 1 1
4 7474 1 1 77 TRP CA C 25.841 7.232 2.758 1.00 . A A . 56 TRP CA 1 1
4 7475 1 1 77 TRP CB C 26.997 6.256 2.528 1.00 . A A . 56 TRP CB 1 1
4 7476 1 1 77 TRP CD1 C 27.650 5.096 4.717 1.00 . A A . 56 TRP CD1 1 1
4 7477 1 1 77 TRP CD2 C 26.386 3.846 3.355 1.00 . A A . 56 TRP CD2 1 1
4 7478 1 1 77 TRP CE2 C 26.674 3.098 4.514 1.00 . A A . 56 TRP CE2 1 1
4 7479 1 1 77 TRP CE3 C 25.602 3.265 2.355 1.00 . A A . 56 TRP CE3 1 1
4 7480 1 1 77 TRP CG C 27.020 5.121 3.506 1.00 . A A . 56 TRP CG 1 1
4 7481 1 1 77 TRP CH2 C 25.440 1.255 3.701 1.00 . A A . 56 TRP CH2 1 1
4 7482 1 1 77 TRP CZ2 C 26.205 1.800 4.696 1.00 . A A . 56 TRP CZ2 1 1
4 7483 1 1 77 TRP CZ3 C 25.138 1.976 2.538 1.00 . A A . 56 TRP CZ3 1 1
4 7484 1 1 77 TRP H H 25.802 7.419 4.866 1.00 . A A . 56 TRP H 1 1
4 7485 1 1 77 TRP HA H 25.857 7.984 1.983 1.00 . A A . 56 TRP HA 1 1
4 7486 1 1 77 TRP HB2 H 26.915 5.839 1.535 1.00 . A A . 56 TRP HB2 1 1
4 7487 1 1 77 TRP HB3 H 27.932 6.791 2.614 1.00 . A A . 56 TRP HB3 1 1
4 7488 1 1 77 TRP HD1 H 28.223 5.917 5.122 1.00 . A A . 56 TRP HD1 1 1
4 7489 1 1 77 TRP HE1 H 27.797 3.622 6.206 1.00 . A A . 56 TRP HE1 1 1
4 7490 1 1 77 TRP HE3 H 25.359 3.804 1.452 1.00 . A A . 56 TRP HE3 1 1
4 7491 1 1 77 TRP HH2 H 25.057 0.252 3.801 1.00 . A A . 56 TRP HH2 1 1
4 7492 1 1 77 TRP HZ2 H 26.429 1.232 5.588 1.00 . A A . 56 TRP HZ2 1 1
4 7493 1 1 77 TRP HZ3 H 24.531 1.510 1.776 1.00 . A A . 56 TRP HZ3 1 1
4 7494 1 1 77 TRP N N 25.999 7.909 4.040 1.00 . A A . 56 TRP N 1 1
4 7495 1 1 77 TRP NE1 N 27.447 3.883 5.328 1.00 . A A . 56 TRP NE1 1 1
4 7496 1 1 77 TRP O O 24.183 5.709 3.589 1.00 . A A . 56 TRP O 1 1
4 7497 1 1 78 TRP C C 22.600 4.799 0.647 1.00 . A A . 57 TRP C 1 1
4 7498 1 1 78 TRP CA C 22.458 6.084 1.454 1.00 . A A . 57 TRP CA 1 1
4 7499 1 1 78 TRP CB C 21.482 7.033 0.757 1.00 . A A . 57 TRP CB 1 1
4 7500 1 1 78 TRP CD1 C 21.883 6.907 -1.771 1.00 . A A . 57 TRP CD1 1 1
4 7501 1 1 78 TRP CD2 C 22.663 8.773 -0.807 1.00 . A A . 57 TRP CD2 1 1
4 7502 1 1 78 TRP CE2 C 22.945 8.827 -2.186 1.00 . A A . 57 TRP CE2 1 1
4 7503 1 1 78 TRP CE3 C 23.059 9.839 0.004 1.00 . A A . 57 TRP CE3 1 1
4 7504 1 1 78 TRP CG C 21.982 7.537 -0.563 1.00 . A A . 57 TRP CG 1 1
4 7505 1 1 78 TRP CH2 C 23.982 10.936 -1.950 1.00 . A A . 57 TRP CH2 1 1
4 7506 1 1 78 TRP CZ2 C 23.606 9.906 -2.768 1.00 . A A . 57 TRP CZ2 1 1
4 7507 1 1 78 TRP CZ3 C 23.715 10.909 -0.574 1.00 . A A . 57 TRP CZ3 1 1
4 7508 1 1 78 TRP H H 24.069 7.363 0.953 1.00 . A A . 57 TRP H 1 1
4 7509 1 1 78 TRP HA H 22.072 5.841 2.433 1.00 . A A . 57 TRP HA 1 1
4 7510 1 1 78 TRP HB2 H 20.549 6.518 0.585 1.00 . A A . 57 TRP HB2 1 1
4 7511 1 1 78 TRP HB3 H 21.304 7.888 1.394 1.00 . A A . 57 TRP HB3 1 1
4 7512 1 1 78 TRP HD1 H 21.418 5.945 -1.919 1.00 . A A . 57 TRP HD1 1 1
4 7513 1 1 78 TRP HE1 H 22.514 7.443 -3.702 1.00 . A A . 57 TRP HE1 1 1
4 7514 1 1 78 TRP HE3 H 22.861 9.836 1.066 1.00 . A A . 57 TRP HE3 1 1
4 7515 1 1 78 TRP HH2 H 24.497 11.792 -2.358 1.00 . A A . 57 TRP HH2 1 1
4 7516 1 1 78 TRP HZ2 H 23.819 9.943 -3.826 1.00 . A A . 57 TRP HZ2 1 1
4 7517 1 1 78 TRP HZ3 H 24.029 11.742 0.037 1.00 . A A . 57 TRP HZ3 1 1
4 7518 1 1 78 TRP N N 23.752 6.732 1.633 1.00 . A A . 57 TRP N 1 1
4 7519 1 1 78 TRP NE1 N 22.460 7.678 -2.752 1.00 . A A . 57 TRP NE1 1 1
4 7520 1 1 78 TRP O O 23.643 4.544 0.046 1.00 . A A . 57 TRP O 1 1
4 7521 1 1 79 MET C C 20.266 2.563 -0.901 1.00 . A A . 58 MET C 1 1
4 7522 1 1 79 MET CA C 21.552 2.732 -0.097 1.00 . A A . 58 MET CA 1 1
4 7523 1 1 79 MET CB C 21.722 1.555 0.866 1.00 . A A . 58 MET CB 1 1
4 7524 1 1 79 MET CE C 21.509 -1.829 1.459 1.00 . A A . 58 MET CE 1 1
4 7525 1 1 79 MET CG C 22.607 0.446 0.321 1.00 . A A . 58 MET CG 1 1
4 7526 1 1 79 MET H H 20.740 4.248 1.137 1.00 . A A . 58 MET H 1 1
4 7527 1 1 79 MET HA H 22.389 2.751 -0.778 1.00 . A A . 58 MET HA 1 1
4 7528 1 1 79 MET HB2 H 22.161 1.918 1.784 1.00 . A A . 58 MET HB2 1 1
4 7529 1 1 79 MET HB3 H 20.750 1.137 1.082 1.00 . A A . 58 MET HB3 1 1
4 7530 1 1 79 MET HE1 H 20.961 -1.585 0.562 1.00 . A A . 58 MET HE1 1 1
4 7531 1 1 79 MET HE2 H 21.792 -2.871 1.437 1.00 . A A . 58 MET HE2 1 1
4 7532 1 1 79 MET HE3 H 20.888 -1.642 2.323 1.00 . A A . 58 MET HE3 1 1
4 7533 1 1 79 MET HG2 H 22.102 -0.023 -0.510 1.00 . A A . 58 MET HG2 1 1
4 7534 1 1 79 MET HG3 H 23.534 0.881 -0.024 1.00 . A A . 58 MET HG3 1 1
4 7535 1 1 79 MET N N 21.544 3.991 0.638 1.00 . A A . 58 MET N 1 1
4 7536 1 1 79 MET O O 19.177 2.482 -0.335 1.00 . A A . 58 MET O 1 1
4 7537 1 1 79 MET SD S 22.982 -0.814 1.554 1.00 . A A . 58 MET SD 1 1
4 7538 1 1 80 GLU C C 19.291 1.007 -3.816 1.00 . A A . 59 GLU C 1 1
4 7539 1 1 80 GLU CA C 19.250 2.355 -3.102 1.00 . A A . 59 GLU CA 1 1
4 7540 1 1 80 GLU CB C 19.207 3.488 -4.130 1.00 . A A . 59 GLU CB 1 1
4 7541 1 1 80 GLU CD C 20.462 4.819 -5.873 1.00 . A A . 59 GLU CD 1 1
4 7542 1 1 80 GLU CG C 20.551 3.771 -4.780 1.00 . A A . 59 GLU CG 1 1
4 7543 1 1 80 GLU H H 21.297 2.583 -2.614 1.00 . A A . 59 GLU H 1 1
4 7544 1 1 80 GLU HA H 18.360 2.400 -2.494 1.00 . A A . 59 GLU HA 1 1
4 7545 1 1 80 GLU HB2 H 18.503 3.227 -4.906 1.00 . A A . 59 GLU HB2 1 1
4 7546 1 1 80 GLU HB3 H 18.872 4.390 -3.640 1.00 . A A . 59 GLU HB3 1 1
4 7547 1 1 80 GLU HG2 H 21.237 4.120 -4.023 1.00 . A A . 59 GLU HG2 1 1
4 7548 1 1 80 GLU HG3 H 20.929 2.855 -5.211 1.00 . A A . 59 GLU HG3 1 1
4 7549 1 1 80 GLU N N 20.402 2.513 -2.222 1.00 . A A . 59 GLU N 1 1
4 7550 1 1 80 GLU O O 20.169 0.755 -4.643 1.00 . A A . 59 GLU O 1 1
4 7551 1 1 80 GLU OE1 O 19.333 5.243 -6.198 1.00 . A A . 59 GLU OE1 1 1
4 7552 1 1 80 GLU OE2 O 21.521 5.215 -6.402 1.00 . A A . 59 GLU OE2 1 1
4 7553 1 1 81 LEU C C 16.833 -1.507 -4.521 1.00 . A A . 60 LEU C 1 1
4 7554 1 1 81 LEU CA C 18.262 -1.181 -4.099 1.00 . A A . 60 LEU CA 1 1
4 7555 1 1 81 LEU CB C 18.772 -2.242 -3.123 1.00 . A A . 60 LEU CB 1 1
4 7556 1 1 81 LEU CD1 C 16.825 -2.396 -1.551 1.00 . A A . 60 LEU CD1 1 1
4 7557 1 1 81 LEU CD2 C 19.118 -3.012 -0.762 1.00 . A A . 60 LEU CD2 1 1
4 7558 1 1 81 LEU CG C 18.312 -2.096 -1.672 1.00 . A A . 60 LEU CG 1 1
4 7559 1 1 81 LEU H H 17.664 0.400 -2.825 1.00 . A A . 60 LEU H 1 1
4 7560 1 1 81 LEU HA H 18.891 -1.178 -4.976 1.00 . A A . 60 LEU HA 1 1
4 7561 1 1 81 LEU HB2 H 18.441 -3.205 -3.479 1.00 . A A . 60 LEU HB2 1 1
4 7562 1 1 81 LEU HB3 H 19.852 -2.207 -3.133 1.00 . A A . 60 LEU HB3 1 1
4 7563 1 1 81 LEU HD11 H 16.258 -1.521 -1.832 1.00 . A A . 60 LEU HD11 1 1
4 7564 1 1 81 LEU HD12 H 16.594 -2.663 -0.531 1.00 . A A . 60 LEU HD12 1 1
4 7565 1 1 81 LEU HD13 H 16.570 -3.217 -2.205 1.00 . A A . 60 LEU HD13 1 1
4 7566 1 1 81 LEU HD21 H 18.821 -2.851 0.264 1.00 . A A . 60 LEU HD21 1 1
4 7567 1 1 81 LEU HD22 H 20.170 -2.792 -0.871 1.00 . A A . 60 LEU HD22 1 1
4 7568 1 1 81 LEU HD23 H 18.934 -4.041 -1.033 1.00 . A A . 60 LEU HD23 1 1
4 7569 1 1 81 LEU HG H 18.473 -1.077 -1.350 1.00 . A A . 60 LEU HG 1 1
4 7570 1 1 81 LEU N N 18.336 0.143 -3.490 1.00 . A A . 60 LEU N 1 1
4 7571 1 1 81 LEU O O 15.878 -0.912 -4.023 1.00 . A A . 60 LEU O 1 1
4 7572 1 1 82 GLU C C 15.203 -4.374 -5.817 1.00 . A A . 61 GLU C 1 1
4 7573 1 1 82 GLU CA C 15.381 -2.863 -5.927 1.00 . A A . 61 GLU CA 1 1
4 7574 1 1 82 GLU CB C 15.192 -2.420 -7.380 1.00 . A A . 61 GLU CB 1 1
4 7575 1 1 82 GLU CD C 13.585 -2.288 -9.324 1.00 . A A . 61 GLU CD 1 1
4 7576 1 1 82 GLU CG C 13.738 -2.375 -7.818 1.00 . A A . 61 GLU CG 1 1
4 7577 1 1 82 GLU H H 17.494 -2.895 -5.799 1.00 . A A . 61 GLU H 1 1
4 7578 1 1 82 GLU HA H 14.636 -2.379 -5.314 1.00 . A A . 61 GLU HA 1 1
4 7579 1 1 82 GLU HB2 H 15.614 -1.433 -7.501 1.00 . A A . 61 GLU HB2 1 1
4 7580 1 1 82 GLU HB3 H 15.719 -3.108 -8.024 1.00 . A A . 61 GLU HB3 1 1
4 7581 1 1 82 GLU HG2 H 13.243 -3.270 -7.472 1.00 . A A . 61 GLU HG2 1 1
4 7582 1 1 82 GLU HG3 H 13.268 -1.510 -7.373 1.00 . A A . 61 GLU HG3 1 1
4 7583 1 1 82 GLU N N 16.694 -2.457 -5.440 1.00 . A A . 61 GLU N 1 1
4 7584 1 1 82 GLU O O 15.854 -5.140 -6.528 1.00 . A A . 61 GLU O 1 1
4 7585 1 1 82 GLU OE1 O 13.712 -1.172 -9.869 1.00 . A A . 61 GLU OE1 1 1
4 7586 1 1 82 GLU OE2 O 13.338 -3.336 -9.957 1.00 . A A . 61 GLU OE2 1 1
4 7587 1 1 83 ALA C C 13.750 -6.911 -6.041 1.00 . A A . 62 ALA C 1 1
4 7588 1 1 83 ALA CA C 14.053 -6.215 -4.718 1.00 . A A . 62 ALA CA 1 1
4 7589 1 1 83 ALA CB C 12.898 -6.403 -3.744 1.00 . A A . 62 ALA CB 1 1
4 7590 1 1 83 ALA H H 13.830 -4.137 -4.384 1.00 . A A . 62 ALA H 1 1
4 7591 1 1 83 ALA HA H 14.935 -6.661 -4.282 1.00 . A A . 62 ALA HA 1 1
4 7592 1 1 83 ALA HB1 H 11.972 -6.480 -4.296 1.00 . A A . 62 ALA HB1 1 1
4 7593 1 1 83 ALA HB2 H 13.054 -7.305 -3.172 1.00 . A A . 62 ALA HB2 1 1
4 7594 1 1 83 ALA HB3 H 12.850 -5.556 -3.077 1.00 . A A . 62 ALA HB3 1 1
4 7595 1 1 83 ALA N N 14.318 -4.796 -4.921 1.00 . A A . 62 ALA N 1 1
4 7596 1 1 83 ALA O O 13.078 -6.352 -6.906 1.00 . A A . 62 ALA O 1 1
4 7597 1 1 84 GLN C C 13.062 -10.053 -7.159 1.00 . A A . 63 GLN C 1 1
4 7598 1 1 84 GLN CA C 14.035 -8.904 -7.407 1.00 . A A . 63 GLN CA 1 1
4 7599 1 1 84 GLN CB C 15.363 -9.450 -7.934 1.00 . A A . 63 GLN CB 1 1
4 7600 1 1 84 GLN CD C 14.793 -8.847 -10.320 1.00 . A A . 63 GLN CD 1 1
4 7601 1 1 84 GLN CG C 15.830 -8.781 -9.217 1.00 . A A . 63 GLN CG 1 1
4 7602 1 1 84 GLN H H 14.779 -8.525 -5.463 1.00 . A A . 63 GLN H 1 1
4 7603 1 1 84 GLN HA H 13.610 -8.243 -8.147 1.00 . A A . 63 GLN HA 1 1
4 7604 1 1 84 GLN HB2 H 16.123 -9.304 -7.180 1.00 . A A . 63 GLN HB2 1 1
4 7605 1 1 84 GLN HB3 H 15.255 -10.507 -8.124 1.00 . A A . 63 GLN HB3 1 1
4 7606 1 1 84 GLN HE21 H 15.298 -10.729 -10.717 1.00 . A A . 63 GLN HE21 1 1
4 7607 1 1 84 GLN HE22 H 14.037 -10.067 -11.695 1.00 . A A . 63 GLN HE22 1 1
4 7608 1 1 84 GLN HG2 H 16.047 -7.744 -9.009 1.00 . A A . 63 GLN HG2 1 1
4 7609 1 1 84 GLN HG3 H 16.729 -9.274 -9.557 1.00 . A A . 63 GLN HG3 1 1
4 7610 1 1 84 GLN N N 14.251 -8.133 -6.189 1.00 . A A . 63 GLN N 1 1
4 7611 1 1 84 GLN NE2 N 14.700 -9.997 -10.978 1.00 . A A . 63 GLN NE2 1 1
4 7612 1 1 84 GLN O O 12.564 -10.227 -6.048 1.00 . A A . 63 GLN O 1 1
4 7613 1 1 84 GLN OE1 O 14.082 -7.875 -10.578 1.00 . A A . 63 GLN OE1 1 1
4 7614 1 1 85 GLU C C 12.285 -12.882 -6.945 1.00 . A A . 64 GLU C 1 1
4 7615 1 1 85 GLU CA C 11.884 -11.965 -8.097 1.00 . A A . 64 GLU CA 1 1
4 7616 1 1 85 GLU CB C 11.859 -12.753 -9.407 1.00 . A A . 64 GLU CB 1 1
4 7617 1 1 85 GLU CD C 9.564 -13.592 -10.050 1.00 . A A . 64 GLU CD 1 1
4 7618 1 1 85 GLU CG C 10.611 -12.511 -10.240 1.00 . A A . 64 GLU CG 1 1
4 7619 1 1 85 GLU H H 13.226 -10.644 -9.063 1.00 . A A . 64 GLU H 1 1
4 7620 1 1 85 GLU HA H 10.895 -11.576 -7.903 1.00 . A A . 64 GLU HA 1 1
4 7621 1 1 85 GLU HB2 H 12.720 -12.476 -9.997 1.00 . A A . 64 GLU HB2 1 1
4 7622 1 1 85 GLU HB3 H 11.915 -13.808 -9.180 1.00 . A A . 64 GLU HB3 1 1
4 7623 1 1 85 GLU HG2 H 10.182 -11.562 -9.956 1.00 . A A . 64 GLU HG2 1 1
4 7624 1 1 85 GLU HG3 H 10.890 -12.481 -11.283 1.00 . A A . 64 GLU HG3 1 1
4 7625 1 1 85 GLU N N 12.798 -10.833 -8.202 1.00 . A A . 64 GLU N 1 1
4 7626 1 1 85 GLU O O 11.548 -13.034 -5.971 1.00 . A A . 64 GLU O 1 1
4 7627 1 1 85 GLU OE1 O 9.810 -14.739 -10.478 1.00 . A A . 64 GLU OE1 1 1
4 7628 1 1 85 GLU OE2 O 8.499 -13.289 -9.472 1.00 . A A . 64 GLU OE2 1 1
4 7629 1 1 86 LYS C C 15.397 -14.049 -5.662 1.00 . A A . 65 LYS C 1 1
4 7630 1 1 86 LYS CA C 13.960 -14.397 -6.037 1.00 . A A . 65 LYS CA 1 1
4 7631 1 1 86 LYS CB C 13.884 -15.847 -6.520 1.00 . A A . 65 LYS CB 1 1
4 7632 1 1 86 LYS CD C 13.933 -17.589 -4.711 1.00 . A A . 65 LYS CD 1 1
4 7633 1 1 86 LYS CE C 13.138 -18.178 -3.557 1.00 . A A . 65 LYS CE 1 1
4 7634 1 1 86 LYS CG C 13.055 -16.746 -5.620 1.00 . A A . 65 LYS CG 1 1
4 7635 1 1 86 LYS H H 14.001 -13.333 -7.867 1.00 . A A . 65 LYS H 1 1
4 7636 1 1 86 LYS HA H 13.336 -14.284 -5.163 1.00 . A A . 65 LYS HA 1 1
4 7637 1 1 86 LYS HB2 H 13.449 -15.862 -7.509 1.00 . A A . 65 LYS HB2 1 1
4 7638 1 1 86 LYS HB3 H 14.886 -16.250 -6.571 1.00 . A A . 65 LYS HB3 1 1
4 7639 1 1 86 LYS HD2 H 14.362 -18.396 -5.287 1.00 . A A . 65 LYS HD2 1 1
4 7640 1 1 86 LYS HD3 H 14.724 -16.969 -4.313 1.00 . A A . 65 LYS HD3 1 1
4 7641 1 1 86 LYS HE2 H 13.798 -18.313 -2.713 1.00 . A A . 65 LYS HE2 1 1
4 7642 1 1 86 LYS HE3 H 12.350 -17.489 -3.291 1.00 . A A . 65 LYS HE3 1 1
4 7643 1 1 86 LYS HG2 H 12.409 -16.132 -5.010 1.00 . A A . 65 LYS HG2 1 1
4 7644 1 1 86 LYS HG3 H 12.455 -17.401 -6.235 1.00 . A A . 65 LYS HG3 1 1
4 7645 1 1 86 LYS HZ1 H 11.648 -19.346 -4.439 1.00 . A A . 65 LYS HZ1 1 1
4 7646 1 1 86 LYS HZ2 H 12.325 -20.035 -3.051 1.00 . A A . 65 LYS HZ2 1 1
4 7647 1 1 86 LYS HZ3 H 13.190 -20.039 -4.505 1.00 . A A . 65 LYS HZ3 1 1
4 7648 1 1 86 LYS N N 13.458 -13.494 -7.066 1.00 . A A . 65 LYS N 1 1
4 7649 1 1 86 LYS NZ N 12.533 -19.492 -3.913 1.00 . A A . 65 LYS NZ 1 1
4 7650 1 1 86 LYS O O 16.232 -14.935 -5.479 1.00 . A A . 65 LYS O 1 1
4 7651 1 1 87 ARG C C 16.964 -10.882 -4.613 1.00 . A A . 66 ARG C 1 1
4 7652 1 1 87 ARG CA C 17.014 -12.292 -5.194 1.00 . A A . 66 ARG CA 1 1
4 7653 1 1 87 ARG CB C 17.927 -12.317 -6.421 1.00 . A A . 66 ARG CB 1 1
4 7654 1 1 87 ARG CD C 19.758 -13.505 -7.668 1.00 . A A . 66 ARG CD 1 1
4 7655 1 1 87 ARG CG C 18.711 -13.611 -6.570 1.00 . A A . 66 ARG CG 1 1
4 7656 1 1 87 ARG CZ C 21.228 -15.025 -8.921 1.00 . A A . 66 ARG CZ 1 1
4 7657 1 1 87 ARG H H 14.970 -12.097 -5.705 1.00 . A A . 66 ARG H 1 1
4 7658 1 1 87 ARG HA H 17.411 -12.962 -4.447 1.00 . A A . 66 ARG HA 1 1
4 7659 1 1 87 ARG HB2 H 17.324 -12.183 -7.307 1.00 . A A . 66 ARG HB2 1 1
4 7660 1 1 87 ARG HB3 H 18.631 -11.502 -6.348 1.00 . A A . 66 ARG HB3 1 1
4 7661 1 1 87 ARG HD2 H 19.265 -13.247 -8.593 1.00 . A A . 66 ARG HD2 1 1
4 7662 1 1 87 ARG HD3 H 20.458 -12.726 -7.404 1.00 . A A . 66 ARG HD3 1 1
4 7663 1 1 87 ARG HE H 20.421 -15.429 -7.142 1.00 . A A . 66 ARG HE 1 1
4 7664 1 1 87 ARG HG2 H 19.206 -13.831 -5.636 1.00 . A A . 66 ARG HG2 1 1
4 7665 1 1 87 ARG HG3 H 18.026 -14.410 -6.814 1.00 . A A . 66 ARG HG3 1 1
4 7666 1 1 87 ARG HH11 H 20.861 -13.258 -9.828 1.00 . A A . 66 ARG HH11 1 1
4 7667 1 1 87 ARG HH12 H 21.895 -14.339 -10.701 1.00 . A A . 66 ARG HH12 1 1
4 7668 1 1 87 ARG HH21 H 21.783 -16.861 -8.281 1.00 . A A . 66 ARG HH21 1 1
4 7669 1 1 87 ARG HH22 H 22.419 -16.389 -9.821 1.00 . A A . 66 ARG HH22 1 1
4 7670 1 1 87 ARG N N 15.678 -12.755 -5.547 1.00 . A A . 66 ARG N 1 1
4 7671 1 1 87 ARG NE N 20.488 -14.756 -7.851 1.00 . A A . 66 ARG NE 1 1
4 7672 1 1 87 ARG NH1 N 21.336 -14.135 -9.897 1.00 . A A . 66 ARG NH1 1 1
4 7673 1 1 87 ARG NH2 N 21.862 -16.187 -9.015 1.00 . A A . 66 ARG NH2 1 1
4 7674 1 1 87 ARG O O 15.894 -10.284 -4.498 1.00 . A A . 66 ARG O 1 1
4 7675 1 1 88 PHE C C 19.536 -8.350 -4.059 1.00 . A A . 67 PHE C 1 1
4 7676 1 1 88 PHE CA C 18.218 -9.017 -3.677 1.00 . A A . 67 PHE CA 1 1
4 7677 1 1 88 PHE CB C 18.087 -9.079 -2.154 1.00 . A A . 67 PHE CB 1 1
4 7678 1 1 88 PHE CD1 C 17.421 -6.784 -1.390 1.00 . A A . 67 PHE CD1 1 1
4 7679 1 1 88 PHE CD2 C 15.798 -8.528 -1.286 1.00 . A A . 67 PHE CD2 1 1
4 7680 1 1 88 PHE CE1 C 16.498 -5.890 -0.879 1.00 . A A . 67 PHE CE1 1 1
4 7681 1 1 88 PHE CE2 C 14.871 -7.639 -0.776 1.00 . A A . 67 PHE CE2 1 1
4 7682 1 1 88 PHE CG C 17.082 -8.111 -1.599 1.00 . A A . 67 PHE CG 1 1
4 7683 1 1 88 PHE CZ C 15.222 -6.318 -0.571 1.00 . A A . 67 PHE CZ 1 1
4 7684 1 1 88 PHE H H 18.948 -10.882 -4.364 1.00 . A A . 67 PHE H 1 1
4 7685 1 1 88 PHE HA H 17.404 -8.433 -4.077 1.00 . A A . 67 PHE HA 1 1
4 7686 1 1 88 PHE HB2 H 17.782 -10.074 -1.866 1.00 . A A . 67 PHE HB2 1 1
4 7687 1 1 88 PHE HB3 H 19.045 -8.857 -1.708 1.00 . A A . 67 PHE HB3 1 1
4 7688 1 1 88 PHE HD1 H 18.420 -6.448 -1.630 1.00 . A A . 67 PHE HD1 1 1
4 7689 1 1 88 PHE HD2 H 15.522 -9.560 -1.445 1.00 . A A . 67 PHE HD2 1 1
4 7690 1 1 88 PHE HE1 H 16.776 -4.859 -0.721 1.00 . A A . 67 PHE HE1 1 1
4 7691 1 1 88 PHE HE2 H 13.874 -7.976 -0.536 1.00 . A A . 67 PHE HE2 1 1
4 7692 1 1 88 PHE HZ H 14.499 -5.622 -0.173 1.00 . A A . 67 PHE HZ 1 1
4 7693 1 1 88 PHE N N 18.129 -10.356 -4.248 1.00 . A A . 67 PHE N 1 1
4 7694 1 1 88 PHE O O 20.605 -8.953 -3.951 1.00 . A A . 67 PHE O 1 1
4 7695 1 1 89 THR C C 20.925 -5.216 -3.929 1.00 . A A . 68 THR C 1 1
4 7696 1 1 89 THR CA C 20.638 -6.352 -4.905 1.00 . A A . 68 THR CA 1 1
4 7697 1 1 89 THR CB C 20.482 -5.769 -6.322 1.00 . A A . 68 THR CB 1 1
4 7698 1 1 89 THR CG2 C 19.277 -4.844 -6.398 1.00 . A A . 68 THR CG2 1 1
4 7699 1 1 89 THR H H 18.573 -6.675 -4.568 1.00 . A A . 68 THR H 1 1
4 7700 1 1 89 THR HA H 21.477 -7.032 -4.908 1.00 . A A . 68 THR HA 1 1
4 7701 1 1 89 THR HB H 20.336 -6.584 -7.016 1.00 . A A . 68 THR HB 1 1
4 7702 1 1 89 THR HG1 H 22.166 -5.562 -7.327 1.00 . A A . 68 THR HG1 1 1
4 7703 1 1 89 THR HG21 H 19.062 -4.452 -5.415 1.00 . A A . 68 THR HG21 1 1
4 7704 1 1 89 THR HG22 H 18.422 -5.396 -6.760 1.00 . A A . 68 THR HG22 1 1
4 7705 1 1 89 THR HG23 H 19.491 -4.028 -7.072 1.00 . A A . 68 THR HG23 1 1
4 7706 1 1 89 THR N N 19.453 -7.101 -4.505 1.00 . A A . 68 THR N 1 1
4 7707 1 1 89 THR O O 20.065 -4.834 -3.135 1.00 . A A . 68 THR O 1 1
4 7708 1 1 89 THR OG1 O 21.665 -5.050 -6.689 1.00 . A A . 68 THR OG1 1 1
4 7709 1 1 90 TYR C C 23.654 -2.760 -3.747 1.00 . A A . 69 TYR C 1 1
4 7710 1 1 90 TYR CA C 22.539 -3.587 -3.115 1.00 . A A . 69 TYR CA 1 1
4 7711 1 1 90 TYR CB C 22.999 -4.136 -1.763 1.00 . A A . 69 TYR CB 1 1
4 7712 1 1 90 TYR CD1 C 24.687 -5.799 -2.636 1.00 . A A . 69 TYR CD1 1 1
4 7713 1 1 90 TYR CD2 C 25.398 -4.238 -0.980 1.00 . A A . 69 TYR CD2 1 1
4 7714 1 1 90 TYR CE1 C 25.954 -6.350 -2.666 1.00 . A A . 69 TYR CE1 1 1
4 7715 1 1 90 TYR CE2 C 26.667 -4.781 -1.006 1.00 . A A . 69 TYR CE2 1 1
4 7716 1 1 90 TYR CG C 24.387 -4.735 -1.794 1.00 . A A . 69 TYR CG 1 1
4 7717 1 1 90 TYR CZ C 26.940 -5.837 -1.850 1.00 . A A . 69 TYR CZ 1 1
4 7718 1 1 90 TYR H H 22.780 -5.026 -4.648 1.00 . A A . 69 TYR H 1 1
4 7719 1 1 90 TYR HA H 21.678 -2.953 -2.961 1.00 . A A . 69 TYR HA 1 1
4 7720 1 1 90 TYR HB2 H 22.999 -3.336 -1.039 1.00 . A A . 69 TYR HB2 1 1
4 7721 1 1 90 TYR HB3 H 22.312 -4.905 -1.442 1.00 . A A . 69 TYR HB3 1 1
4 7722 1 1 90 TYR HD1 H 23.912 -6.198 -3.274 1.00 . A A . 69 TYR HD1 1 1
4 7723 1 1 90 TYR HD2 H 25.180 -3.411 -0.320 1.00 . A A . 69 TYR HD2 1 1
4 7724 1 1 90 TYR HE1 H 26.168 -7.177 -3.328 1.00 . A A . 69 TYR HE1 1 1
4 7725 1 1 90 TYR HE2 H 27.440 -4.381 -0.366 1.00 . A A . 69 TYR HE2 1 1
4 7726 1 1 90 TYR HH H 28.258 -7.030 -2.584 1.00 . A A . 69 TYR HH 1 1
4 7727 1 1 90 TYR N N 22.138 -4.679 -3.994 1.00 . A A . 69 TYR N 1 1
4 7728 1 1 90 TYR O O 24.534 -3.296 -4.420 1.00 . A A . 69 TYR O 1 1
4 7729 1 1 90 TYR OH O 28.204 -6.383 -1.877 1.00 . A A . 69 TYR OH 1 1
4 7730 1 1 91 ARG C C 25.326 0.214 -2.957 1.00 . A A . 70 ARG C 1 1
4 7731 1 1 91 ARG CA C 24.615 -0.548 -4.072 1.00 . A A . 70 ARG CA 1 1
4 7732 1 1 91 ARG CB C 23.969 0.439 -5.046 1.00 . A A . 70 ARG CB 1 1
4 7733 1 1 91 ARG CD C 22.963 0.739 -7.330 1.00 . A A . 70 ARG CD 1 1
4 7734 1 1 91 ARG CG C 23.952 -0.050 -6.485 1.00 . A A . 70 ARG CG 1 1
4 7735 1 1 91 ARG CZ C 22.766 2.971 -8.342 1.00 . A A . 70 ARG CZ 1 1
4 7736 1 1 91 ARG H H 22.883 -1.083 -2.979 1.00 . A A . 70 ARG H 1 1
4 7737 1 1 91 ARG HA H 25.341 -1.143 -4.605 1.00 . A A . 70 ARG HA 1 1
4 7738 1 1 91 ARG HB2 H 22.949 0.616 -4.738 1.00 . A A . 70 ARG HB2 1 1
4 7739 1 1 91 ARG HB3 H 24.514 1.370 -5.011 1.00 . A A . 70 ARG HB3 1 1
4 7740 1 1 91 ARG HD2 H 22.790 0.204 -8.251 1.00 . A A . 70 ARG HD2 1 1
4 7741 1 1 91 ARG HD3 H 22.035 0.828 -6.785 1.00 . A A . 70 ARG HD3 1 1
4 7742 1 1 91 ARG HE H 24.351 2.318 -7.322 1.00 . A A . 70 ARG HE 1 1
4 7743 1 1 91 ARG HG2 H 24.940 0.065 -6.907 1.00 . A A . 70 ARG HG2 1 1
4 7744 1 1 91 ARG HG3 H 23.671 -1.093 -6.498 1.00 . A A . 70 ARG HG3 1 1
4 7745 1 1 91 ARG HH11 H 21.162 1.772 -8.608 1.00 . A A . 70 ARG HH11 1 1
4 7746 1 1 91 ARG HH12 H 21.036 3.348 -9.316 1.00 . A A . 70 ARG HH12 1 1
4 7747 1 1 91 ARG HH21 H 24.196 4.396 -8.249 1.00 . A A . 70 ARG HH21 1 1
4 7748 1 1 91 ARG HH22 H 22.763 4.840 -9.112 1.00 . A A . 70 ARG HH22 1 1
4 7749 1 1 91 ARG N N 23.609 -1.451 -3.524 1.00 . A A . 70 ARG N 1 1
4 7750 1 1 91 ARG NE N 23.458 2.076 -7.645 1.00 . A A . 70 ARG NE 1 1
4 7751 1 1 91 ARG NH1 N 21.556 2.672 -8.793 1.00 . A A . 70 ARG NH1 1 1
4 7752 1 1 91 ARG NH2 N 23.284 4.167 -8.588 1.00 . A A . 70 ARG NH2 1 1
4 7753 1 1 91 ARG O O 24.699 0.649 -1.991 1.00 . A A . 70 ARG O 1 1
4 7754 1 1 92 TYR C C 28.024 2.358 -2.685 1.00 . A A . 71 TYR C 1 1
4 7755 1 1 92 TYR CA C 27.434 1.077 -2.103 1.00 . A A . 71 TYR CA 1 1
4 7756 1 1 92 TYR CB C 28.556 0.176 -1.584 1.00 . A A . 71 TYR CB 1 1
4 7757 1 1 92 TYR CD1 C 26.905 -1.028 -0.100 1.00 . A A . 71 TYR CD1 1 1
4 7758 1 1 92 TYR CD2 C 29.152 -0.808 0.664 1.00 . A A . 71 TYR CD2 1 1
4 7759 1 1 92 TYR CE1 C 26.574 -1.708 1.056 1.00 . A A . 71 TYR CE1 1 1
4 7760 1 1 92 TYR CE2 C 28.830 -1.488 1.822 1.00 . A A . 71 TYR CE2 1 1
4 7761 1 1 92 TYR CG C 28.198 -0.568 -0.317 1.00 . A A . 71 TYR CG 1 1
4 7762 1 1 92 TYR CZ C 27.539 -1.936 2.014 1.00 . A A . 71 TYR CZ 1 1
4 7763 1 1 92 TYR H H 27.081 0.002 -3.891 1.00 . A A . 71 TYR H 1 1
4 7764 1 1 92 TYR HA H 26.784 1.336 -1.280 1.00 . A A . 71 TYR HA 1 1
4 7765 1 1 92 TYR HB2 H 28.800 -0.555 -2.339 1.00 . A A . 71 TYR HB2 1 1
4 7766 1 1 92 TYR HB3 H 29.428 0.780 -1.380 1.00 . A A . 71 TYR HB3 1 1
4 7767 1 1 92 TYR HD1 H 26.151 -0.849 -0.853 1.00 . A A . 71 TYR HD1 1 1
4 7768 1 1 92 TYR HD2 H 30.162 -0.456 0.511 1.00 . A A . 71 TYR HD2 1 1
4 7769 1 1 92 TYR HE1 H 25.563 -2.059 1.206 1.00 . A A . 71 TYR HE1 1 1
4 7770 1 1 92 TYR HE2 H 29.586 -1.666 2.573 1.00 . A A . 71 TYR HE2 1 1
4 7771 1 1 92 TYR HH H 26.673 -3.374 2.949 1.00 . A A . 71 TYR HH 1 1
4 7772 1 1 92 TYR N N 26.637 0.371 -3.099 1.00 . A A . 71 TYR N 1 1
4 7773 1 1 92 TYR O O 28.990 2.318 -3.448 1.00 . A A . 71 TYR O 1 1
4 7774 1 1 92 TYR OH O 27.214 -2.612 3.167 1.00 . A A . 71 TYR OH 1 1
4 7775 1 1 93 GLN C C 27.957 5.806 -1.673 1.00 . A A . 72 GLN C 1 1
4 7776 1 1 93 GLN CA C 27.903 4.785 -2.806 1.00 . A A . 72 GLN CA 1 1
4 7777 1 1 93 GLN CB C 26.990 5.294 -3.923 1.00 . A A . 72 GLN CB 1 1
4 7778 1 1 93 GLN CD C 27.033 6.528 -6.127 1.00 . A A . 72 GLN CD 1 1
4 7779 1 1 93 GLN CG C 27.584 6.446 -4.717 1.00 . A A . 72 GLN CG 1 1
4 7780 1 1 93 GLN H H 26.671 3.459 -1.709 1.00 . A A . 72 GLN H 1 1
4 7781 1 1 93 GLN HA H 28.899 4.651 -3.200 1.00 . A A . 72 GLN HA 1 1
4 7782 1 1 93 GLN HB2 H 26.788 4.481 -4.605 1.00 . A A . 72 GLN HB2 1 1
4 7783 1 1 93 GLN HB3 H 26.059 5.627 -3.487 1.00 . A A . 72 GLN HB3 1 1
4 7784 1 1 93 GLN HE21 H 28.671 7.476 -6.737 1.00 . A A . 72 GLN HE21 1 1
4 7785 1 1 93 GLN HE22 H 27.472 7.193 -7.948 1.00 . A A . 72 GLN HE22 1 1
4 7786 1 1 93 GLN HG2 H 27.360 7.371 -4.206 1.00 . A A . 72 GLN HG2 1 1
4 7787 1 1 93 GLN HG3 H 28.654 6.315 -4.770 1.00 . A A . 72 GLN HG3 1 1
4 7788 1 1 93 GLN N N 27.436 3.492 -2.320 1.00 . A A . 72 GLN N 1 1
4 7789 1 1 93 GLN NE2 N 27.803 7.127 -7.029 1.00 . A A . 72 GLN NE2 1 1
4 7790 1 1 93 GLN O O 27.141 5.769 -0.751 1.00 . A A . 72 GLN O 1 1
4 7791 1 1 93 GLN OE1 O 25.929 6.059 -6.403 1.00 . A A . 72 GLN OE1 1 1
4 7792 1 1 94 PHE C C 28.355 9.025 -1.128 1.00 . A A . 73 PHE C 1 1
4 7793 1 1 94 PHE CA C 29.083 7.745 -0.729 1.00 . A A . 73 PHE CA 1 1
4 7794 1 1 94 PHE CB C 30.568 8.040 -0.502 1.00 . A A . 73 PHE CB 1 1
4 7795 1 1 94 PHE CD1 C 31.523 5.751 -0.124 1.00 . A A . 73 PHE CD1 1 1
4 7796 1 1 94 PHE CD2 C 31.635 7.333 1.657 1.00 . A A . 73 PHE CD2 1 1
4 7797 1 1 94 PHE CE1 C 32.157 4.811 0.667 1.00 . A A . 73 PHE CE1 1 1
4 7798 1 1 94 PHE CE2 C 32.269 6.398 2.452 1.00 . A A . 73 PHE CE2 1 1
4 7799 1 1 94 PHE CG C 31.256 7.021 0.361 1.00 . A A . 73 PHE CG 1 1
4 7800 1 1 94 PHE CZ C 32.529 5.135 1.957 1.00 . A A . 73 PHE CZ 1 1
4 7801 1 1 94 PHE H H 29.542 6.693 -2.508 1.00 . A A . 73 PHE H 1 1
4 7802 1 1 94 PHE HA H 28.655 7.372 0.188 1.00 . A A . 73 PHE HA 1 1
4 7803 1 1 94 PHE HB2 H 31.073 8.062 -1.455 1.00 . A A . 73 PHE HB2 1 1
4 7804 1 1 94 PHE HB3 H 30.667 9.003 -0.024 1.00 . A A . 73 PHE HB3 1 1
4 7805 1 1 94 PHE HD1 H 31.232 5.497 -1.133 1.00 . A A . 73 PHE HD1 1 1
4 7806 1 1 94 PHE HD2 H 31.431 8.320 2.045 1.00 . A A . 73 PHE HD2 1 1
4 7807 1 1 94 PHE HE1 H 32.359 3.824 0.277 1.00 . A A . 73 PHE HE1 1 1
4 7808 1 1 94 PHE HE2 H 32.559 6.653 3.460 1.00 . A A . 73 PHE HE2 1 1
4 7809 1 1 94 PHE HZ H 33.025 4.402 2.577 1.00 . A A . 73 PHE HZ 1 1
4 7810 1 1 94 PHE N N 28.922 6.715 -1.749 1.00 . A A . 73 PHE N 1 1
4 7811 1 1 94 PHE O O 28.041 9.234 -2.299 1.00 . A A . 73 PHE O 1 1
4 7812 1 1 95 GLY C C 27.191 11.956 0.840 1.00 . A A . 74 GLY C 1 1
4 7813 1 1 95 GLY CA C 27.397 11.127 -0.412 1.00 . A A . 74 GLY CA 1 1
4 7814 1 1 95 GLY H H 28.362 9.659 0.771 1.00 . A A . 74 GLY H 1 1
4 7815 1 1 95 GLY HA2 H 27.976 11.701 -1.120 1.00 . A A . 74 GLY HA2 1 1
4 7816 1 1 95 GLY HA3 H 26.433 10.906 -0.847 1.00 . A A . 74 GLY HA3 1 1
4 7817 1 1 95 GLY N N 28.088 9.879 -0.145 1.00 . A A . 74 GLY N 1 1
4 7818 1 1 95 GLY O O 27.879 11.761 1.843 1.00 . A A . 74 GLY O 1 1
4 7819 1 1 96 LEU C C 24.445 13.818 2.177 1.00 . A A . 75 LEU C 1 1
4 7820 1 1 96 LEU CA C 25.947 13.747 1.922 1.00 . A A . 75 LEU CA 1 1
4 7821 1 1 96 LEU CB C 26.501 15.152 1.678 1.00 . A A . 75 LEU CB 1 1
4 7822 1 1 96 LEU CD1 C 27.052 17.294 2.858 1.00 . A A . 75 LEU CD1 1 1
4 7823 1 1 96 LEU CD2 C 24.733 16.897 2.010 1.00 . A A . 75 LEU CD2 1 1
4 7824 1 1 96 LEU CG C 25.976 16.250 2.603 1.00 . A A . 75 LEU CG 1 1
4 7825 1 1 96 LEU H H 25.727 12.992 -0.043 1.00 . A A . 75 LEU H 1 1
4 7826 1 1 96 LEU HA H 26.428 13.324 2.791 1.00 . A A . 75 LEU HA 1 1
4 7827 1 1 96 LEU HB2 H 27.573 15.108 1.793 1.00 . A A . 75 LEU HB2 1 1
4 7828 1 1 96 LEU HB3 H 26.260 15.430 0.662 1.00 . A A . 75 LEU HB3 1 1
4 7829 1 1 96 LEU HD11 H 27.301 17.788 1.931 1.00 . A A . 75 LEU HD11 1 1
4 7830 1 1 96 LEU HD12 H 27.933 16.812 3.257 1.00 . A A . 75 LEU HD12 1 1
4 7831 1 1 96 LEU HD13 H 26.687 18.021 3.569 1.00 . A A . 75 LEU HD13 1 1
4 7832 1 1 96 LEU HD21 H 23.852 16.421 2.414 1.00 . A A . 75 LEU HD21 1 1
4 7833 1 1 96 LEU HD22 H 24.744 16.781 0.936 1.00 . A A . 75 LEU HD22 1 1
4 7834 1 1 96 LEU HD23 H 24.720 17.948 2.259 1.00 . A A . 75 LEU HD23 1 1
4 7835 1 1 96 LEU HG H 25.704 15.812 3.554 1.00 . A A . 75 LEU HG 1 1
4 7836 1 1 96 LEU N N 26.242 12.884 0.783 1.00 . A A . 75 LEU N 1 1
4 7837 1 1 96 LEU O O 23.643 13.778 1.243 1.00 . A A . 75 LEU O 1 1
4 7838 1 1 97 PHE C C 22.304 15.410 4.294 1.00 . A A . 76 PHE C 1 1
4 7839 1 1 97 PHE CA C 22.664 14.003 3.826 1.00 . A A . 76 PHE CA 1 1
4 7840 1 1 97 PHE CB C 22.354 12.991 4.931 1.00 . A A . 76 PHE CB 1 1
4 7841 1 1 97 PHE CD1 C 19.875 12.618 4.841 1.00 . A A . 76 PHE CD1 1 1
4 7842 1 1 97 PHE CD2 C 20.778 13.787 6.713 1.00 . A A . 76 PHE CD2 1 1
4 7843 1 1 97 PHE CE1 C 18.603 12.749 5.368 1.00 . A A . 76 PHE CE1 1 1
4 7844 1 1 97 PHE CE2 C 19.509 13.921 7.245 1.00 . A A . 76 PHE CE2 1 1
4 7845 1 1 97 PHE CG C 20.975 13.135 5.506 1.00 . A A . 76 PHE CG 1 1
4 7846 1 1 97 PHE CZ C 18.421 13.402 6.571 1.00 . A A . 76 PHE CZ 1 1
4 7847 1 1 97 PHE H H 24.756 13.952 4.147 1.00 . A A . 76 PHE H 1 1
4 7848 1 1 97 PHE HA H 22.074 13.764 2.955 1.00 . A A . 76 PHE HA 1 1
4 7849 1 1 97 PHE HB2 H 22.443 11.992 4.530 1.00 . A A . 76 PHE HB2 1 1
4 7850 1 1 97 PHE HB3 H 23.065 13.116 5.733 1.00 . A A . 76 PHE HB3 1 1
4 7851 1 1 97 PHE HD1 H 20.017 12.107 3.899 1.00 . A A . 76 PHE HD1 1 1
4 7852 1 1 97 PHE HD2 H 21.628 14.195 7.240 1.00 . A A . 76 PHE HD2 1 1
4 7853 1 1 97 PHE HE1 H 17.755 12.342 4.839 1.00 . A A . 76 PHE HE1 1 1
4 7854 1 1 97 PHE HE2 H 19.369 14.432 8.186 1.00 . A A . 76 PHE HE2 1 1
4 7855 1 1 97 PHE HZ H 17.429 13.505 6.985 1.00 . A A . 76 PHE HZ 1 1
4 7856 1 1 97 PHE N N 24.070 13.925 3.447 1.00 . A A . 76 PHE N 1 1
4 7857 1 1 97 PHE O O 22.656 15.816 5.401 1.00 . A A . 76 PHE O 1 1
4 7858 1 1 98 ASP C C 19.889 17.511 4.562 1.00 . A A . 77 ASP C 1 1
4 7859 1 1 98 ASP CA C 21.192 17.510 3.768 1.00 . A A . 77 ASP CA 1 1
4 7860 1 1 98 ASP CB C 21.026 18.334 2.490 1.00 . A A . 77 ASP CB 1 1
4 7861 1 1 98 ASP CG C 22.227 19.215 2.209 1.00 . A A . 77 ASP CG 1 1
4 7862 1 1 98 ASP H H 21.350 15.768 2.574 1.00 . A A . 77 ASP H 1 1
4 7863 1 1 98 ASP HA H 21.968 17.953 4.373 1.00 . A A . 77 ASP HA 1 1
4 7864 1 1 98 ASP HB2 H 20.890 17.665 1.653 1.00 . A A . 77 ASP HB2 1 1
4 7865 1 1 98 ASP HB3 H 20.154 18.964 2.587 1.00 . A A . 77 ASP HB3 1 1
4 7866 1 1 98 ASP N N 21.601 16.148 3.442 1.00 . A A . 77 ASP N 1 1
4 7867 1 1 98 ASP O O 19.316 16.456 4.837 1.00 . A A . 77 ASP O 1 1
4 7868 1 1 98 ASP OD1 O 22.663 19.936 3.131 1.00 . A A . 77 ASP OD1 1 1
4 7869 1 1 98 ASP OD2 O 22.731 19.183 1.068 1.00 . A A . 77 ASP OD2 1 1
4 7870 1 1 99 LYS C C 16.974 18.643 4.795 1.00 . A A . 78 LYS C 1 1
4 7871 1 1 99 LYS CA C 18.192 18.841 5.691 1.00 . A A . 78 LYS CA 1 1
4 7872 1 1 99 LYS CB C 18.132 20.219 6.354 1.00 . A A . 78 LYS CB 1 1
4 7873 1 1 99 LYS CD C 17.977 22.705 6.031 1.00 . A A . 78 LYS CD 1 1
4 7874 1 1 99 LYS CE C 16.476 22.911 6.167 1.00 . A A . 78 LYS CE 1 1
4 7875 1 1 99 LYS CG C 18.300 21.371 5.379 1.00 . A A . 78 LYS CG 1 1
4 7876 1 1 99 LYS H H 19.929 19.506 4.679 1.00 . A A . 78 LYS H 1 1
4 7877 1 1 99 LYS HA H 18.188 18.082 6.458 1.00 . A A . 78 LYS HA 1 1
4 7878 1 1 99 LYS HB2 H 17.176 20.327 6.846 1.00 . A A . 78 LYS HB2 1 1
4 7879 1 1 99 LYS HB3 H 18.916 20.284 7.094 1.00 . A A . 78 LYS HB3 1 1
4 7880 1 1 99 LYS HD2 H 18.423 22.733 7.014 1.00 . A A . 78 LYS HD2 1 1
4 7881 1 1 99 LYS HD3 H 18.387 23.501 5.425 1.00 . A A . 78 LYS HD3 1 1
4 7882 1 1 99 LYS HE2 H 16.053 22.054 6.668 1.00 . A A . 78 LYS HE2 1 1
4 7883 1 1 99 LYS HE3 H 16.300 23.797 6.759 1.00 . A A . 78 LYS HE3 1 1
4 7884 1 1 99 LYS HG2 H 19.322 21.391 5.032 1.00 . A A . 78 LYS HG2 1 1
4 7885 1 1 99 LYS HG3 H 17.636 21.221 4.540 1.00 . A A . 78 LYS HG3 1 1
4 7886 1 1 99 LYS HZ1 H 14.976 22.463 4.785 1.00 . A A . 78 LYS HZ1 1 1
4 7887 1 1 99 LYS HZ2 H 16.474 22.809 4.081 1.00 . A A . 78 LYS HZ2 1 1
4 7888 1 1 99 LYS HZ3 H 15.525 24.062 4.707 1.00 . A A . 78 LYS HZ3 1 1
4 7889 1 1 99 LYS N N 19.427 18.701 4.929 1.00 . A A . 78 LYS N 1 1
4 7890 1 1 99 LYS NZ N 15.816 23.073 4.842 1.00 . A A . 78 LYS NZ 1 1
4 7891 1 1 99 LYS O O 15.923 18.196 5.253 1.00 . A A . 78 LYS O 1 1
4 7892 1 1 100 GLU C C 15.935 17.394 2.059 1.00 . A A . 79 GLU C 1 1
4 7893 1 1 100 GLU CA C 16.035 18.833 2.558 1.00 . A A . 79 GLU CA 1 1
4 7894 1 1 100 GLU CB C 16.240 19.782 1.375 1.00 . A A . 79 GLU CB 1 1
4 7895 1 1 100 GLU CD C 16.538 22.164 0.589 1.00 . A A . 79 GLU CD 1 1
4 7896 1 1 100 GLU CG C 16.319 21.245 1.776 1.00 . A A . 79 GLU CG 1 1
4 7897 1 1 100 GLU H H 17.987 19.327 3.212 1.00 . A A . 79 GLU H 1 1
4 7898 1 1 100 GLU HA H 15.115 19.092 3.060 1.00 . A A . 79 GLU HA 1 1
4 7899 1 1 100 GLU HB2 H 17.157 19.517 0.871 1.00 . A A . 79 GLU HB2 1 1
4 7900 1 1 100 GLU HB3 H 15.415 19.663 0.688 1.00 . A A . 79 GLU HB3 1 1
4 7901 1 1 100 GLU HG2 H 15.396 21.524 2.261 1.00 . A A . 79 GLU HG2 1 1
4 7902 1 1 100 GLU HG3 H 17.140 21.372 2.466 1.00 . A A . 79 GLU HG3 1 1
4 7903 1 1 100 GLU N N 17.124 18.976 3.517 1.00 . A A . 79 GLU N 1 1
4 7904 1 1 100 GLU O O 14.976 17.026 1.382 1.00 . A A . 79 GLU O 1 1
4 7905 1 1 100 GLU OE1 O 15.647 22.227 -0.284 1.00 . A A . 79 GLU OE1 1 1
4 7906 1 1 100 GLU OE2 O 17.600 22.819 0.533 1.00 . A A . 79 GLU OE2 1 1
4 7907 1 1 101 GLY C C 17.171 15.046 0.485 1.00 . A A . 80 GLY C 1 1
4 7908 1 1 101 GLY CA C 16.941 15.197 1.975 1.00 . A A . 80 GLY CA 1 1
4 7909 1 1 101 GLY H H 17.674 16.935 2.939 1.00 . A A . 80 GLY H 1 1
4 7910 1 1 101 GLY HA2 H 17.725 14.675 2.505 1.00 . A A . 80 GLY HA2 1 1
4 7911 1 1 101 GLY HA3 H 15.991 14.752 2.229 1.00 . A A . 80 GLY HA3 1 1
4 7912 1 1 101 GLY N N 16.935 16.586 2.398 1.00 . A A . 80 GLY N 1 1
4 7913 1 1 101 GLY O O 16.852 14.010 -0.097 1.00 . A A . 80 GLY O 1 1
4 7914 1 1 102 ASN C C 19.385 15.502 -1.852 1.00 . A A . 81 ASN C 1 1
4 7915 1 1 102 ASN CA C 17.994 16.061 -1.569 1.00 . A A . 81 ASN CA 1 1
4 7916 1 1 102 ASN CB C 17.869 17.469 -2.154 1.00 . A A . 81 ASN CB 1 1
4 7917 1 1 102 ASN CG C 19.129 18.291 -1.958 1.00 . A A . 81 ASN CG 1 1
4 7918 1 1 102 ASN H H 17.957 16.882 0.382 1.00 . A A . 81 ASN H 1 1
4 7919 1 1 102 ASN HA H 17.260 15.421 -2.034 1.00 . A A . 81 ASN HA 1 1
4 7920 1 1 102 ASN HB2 H 17.672 17.396 -3.213 1.00 . A A . 81 ASN HB2 1 1
4 7921 1 1 102 ASN HB3 H 17.049 17.981 -1.673 1.00 . A A . 81 ASN HB3 1 1
4 7922 1 1 102 ASN HD21 H 18.644 18.626 -0.058 1.00 . A A . 81 ASN HD21 1 1
4 7923 1 1 102 ASN HD22 H 20.124 19.339 -0.593 1.00 . A A . 81 ASN HD22 1 1
4 7924 1 1 102 ASN N N 17.724 16.083 -0.136 1.00 . A A . 81 ASN N 1 1
4 7925 1 1 102 ASN ND2 N 19.318 18.804 -0.747 1.00 . A A . 81 ASN ND2 1 1
4 7926 1 1 102 ASN O O 20.315 15.699 -1.070 1.00 . A A . 81 ASN O 1 1
4 7927 1 1 102 ASN OD1 O 19.922 18.462 -2.883 1.00 . A A . 81 ASN OD1 1 1
4 7928 1 1 103 TRP C C 21.799 15.301 -3.747 1.00 . A A . 82 TRP C 1 1
4 7929 1 1 103 TRP CA C 20.797 14.218 -3.362 1.00 . A A . 82 TRP CA 1 1
4 7930 1 1 103 TRP CB C 20.603 13.247 -4.527 1.00 . A A . 82 TRP CB 1 1
4 7931 1 1 103 TRP CD1 C 19.343 11.424 -3.240 1.00 . A A . 82 TRP CD1 1 1
4 7932 1 1 103 TRP CD2 C 18.376 12.024 -5.168 1.00 . A A . 82 TRP CD2 1 1
4 7933 1 1 103 TRP CE2 C 17.590 11.023 -4.564 1.00 . A A . 82 TRP CE2 1 1
4 7934 1 1 103 TRP CE3 C 17.962 12.558 -6.392 1.00 . A A . 82 TRP CE3 1 1
4 7935 1 1 103 TRP CG C 19.492 12.266 -4.305 1.00 . A A . 82 TRP CG 1 1
4 7936 1 1 103 TRP CH2 C 16.037 11.086 -6.342 1.00 . A A . 82 TRP CH2 1 1
4 7937 1 1 103 TRP CZ2 C 16.417 10.546 -5.144 1.00 . A A . 82 TRP CZ2 1 1
4 7938 1 1 103 TRP CZ3 C 16.799 12.083 -6.967 1.00 . A A . 82 TRP CZ3 1 1
4 7939 1 1 103 TRP H H 18.740 14.682 -3.557 1.00 . A A . 82 TRP H 1 1
4 7940 1 1 103 TRP HA H 21.181 13.674 -2.512 1.00 . A A . 82 TRP HA 1 1
4 7941 1 1 103 TRP HB2 H 20.377 13.808 -5.422 1.00 . A A . 82 TRP HB2 1 1
4 7942 1 1 103 TRP HB3 H 21.516 12.689 -4.677 1.00 . A A . 82 TRP HB3 1 1
4 7943 1 1 103 TRP HD1 H 20.031 11.366 -2.410 1.00 . A A . 82 TRP HD1 1 1
4 7944 1 1 103 TRP HE1 H 17.878 9.998 -2.757 1.00 . A A . 82 TRP HE1 1 1
4 7945 1 1 103 TRP HE3 H 18.536 13.326 -6.889 1.00 . A A . 82 TRP HE3 1 1
4 7946 1 1 103 TRP HH2 H 15.135 10.745 -6.827 1.00 . A A . 82 TRP HH2 1 1
4 7947 1 1 103 TRP HZ2 H 15.819 9.779 -4.675 1.00 . A A . 82 TRP HZ2 1 1
4 7948 1 1 103 TRP HZ3 H 16.464 12.483 -7.912 1.00 . A A . 82 TRP HZ3 1 1
4 7949 1 1 103 TRP N N 19.519 14.805 -2.975 1.00 . A A . 82 TRP N 1 1
4 7950 1 1 103 TRP NE1 N 18.202 10.673 -3.389 1.00 . A A . 82 TRP NE1 1 1
4 7951 1 1 103 TRP O O 21.551 16.097 -4.654 1.00 . A A . 82 TRP O 1 1
4 7952 1 1 104 THR C C 25.360 15.694 -3.199 1.00 . A A . 83 THR C 1 1
4 7953 1 1 104 THR CA C 23.972 16.311 -3.323 1.00 . A A . 83 THR CA 1 1
4 7954 1 1 104 THR CB C 23.868 17.513 -2.365 1.00 . A A . 83 THR CB 1 1
4 7955 1 1 104 THR CG2 C 24.755 18.657 -2.834 1.00 . A A . 83 THR CG2 1 1
4 7956 1 1 104 THR H H 23.072 14.665 -2.344 1.00 . A A . 83 THR H 1 1
4 7957 1 1 104 THR HA H 23.837 16.670 -4.333 1.00 . A A . 83 THR HA 1 1
4 7958 1 1 104 THR HB H 24.198 17.200 -1.384 1.00 . A A . 83 THR HB 1 1
4 7959 1 1 104 THR HG1 H 22.257 18.370 -3.112 1.00 . A A . 83 THR HG1 1 1
4 7960 1 1 104 THR HG21 H 24.137 19.474 -3.176 1.00 . A A . 83 THR HG21 1 1
4 7961 1 1 104 THR HG22 H 25.383 18.316 -3.643 1.00 . A A . 83 THR HG22 1 1
4 7962 1 1 104 THR HG23 H 25.373 18.991 -2.014 1.00 . A A . 83 THR HG23 1 1
4 7963 1 1 104 THR N N 22.933 15.325 -3.054 1.00 . A A . 83 THR N 1 1
4 7964 1 1 104 THR O O 25.700 15.106 -2.173 1.00 . A A . 83 THR O 1 1
4 7965 1 1 104 THR OG1 O 22.510 17.958 -2.282 1.00 . A A . 83 THR OG1 1 1
4 7966 1 1 105 VAL C C 28.515 16.305 -3.716 1.00 . A A . 84 VAL C 1 1
4 7967 1 1 105 VAL CA C 27.514 15.291 -4.259 1.00 . A A . 84 VAL CA 1 1
4 7968 1 1 105 VAL CB C 27.943 14.872 -5.678 1.00 . A A . 84 VAL CB 1 1
4 7969 1 1 105 VAL CG1 C 27.132 13.674 -6.149 1.00 . A A . 84 VAL CG1 1 1
4 7970 1 1 105 VAL CG2 C 27.797 16.038 -6.644 1.00 . A A . 84 VAL CG2 1 1
4 7971 1 1 105 VAL H H 25.834 16.313 -5.041 1.00 . A A . 84 VAL H 1 1
4 7972 1 1 105 VAL HA H 27.526 14.414 -3.628 1.00 . A A . 84 VAL HA 1 1
4 7973 1 1 105 VAL HB H 28.984 14.585 -5.647 1.00 . A A . 84 VAL HB 1 1
4 7974 1 1 105 VAL HG11 H 26.256 14.019 -6.677 1.00 . A A . 84 VAL HG11 1 1
4 7975 1 1 105 VAL HG12 H 27.736 13.067 -6.807 1.00 . A A . 84 VAL HG12 1 1
4 7976 1 1 105 VAL HG13 H 26.829 13.087 -5.294 1.00 . A A . 84 VAL HG13 1 1
4 7977 1 1 105 VAL HG21 H 28.763 16.282 -7.061 1.00 . A A . 84 VAL HG21 1 1
4 7978 1 1 105 VAL HG22 H 27.120 15.764 -7.440 1.00 . A A . 84 VAL HG22 1 1
4 7979 1 1 105 VAL HG23 H 27.405 16.896 -6.118 1.00 . A A . 84 VAL HG23 1 1
4 7980 1 1 105 VAL N N 26.161 15.834 -4.251 1.00 . A A . 84 VAL N 1 1
4 7981 1 1 105 VAL O O 28.630 17.418 -4.230 1.00 . A A . 84 VAL O 1 1
4 7982 1 1 106 VAL C C 31.458 15.995 -1.611 1.00 . A A . 85 VAL C 1 1
4 7983 1 1 106 VAL CA C 30.234 16.785 -2.060 1.00 . A A . 85 VAL CA 1 1
4 7984 1 1 106 VAL CB C 29.650 17.538 -0.850 1.00 . A A . 85 VAL CB 1 1
4 7985 1 1 106 VAL CG1 C 28.844 18.744 -1.309 1.00 . A A . 85 VAL CG1 1 1
4 7986 1 1 106 VAL CG2 C 28.795 16.606 -0.005 1.00 . A A . 85 VAL CG2 1 1
4 7987 1 1 106 VAL H H 29.104 15.013 -2.308 1.00 . A A . 85 VAL H 1 1
4 7988 1 1 106 VAL HA H 30.539 17.514 -2.798 1.00 . A A . 85 VAL HA 1 1
4 7989 1 1 106 VAL HB H 30.469 17.892 -0.242 1.00 . A A . 85 VAL HB 1 1
4 7990 1 1 106 VAL HG11 H 28.694 19.415 -0.476 1.00 . A A . 85 VAL HG11 1 1
4 7991 1 1 106 VAL HG12 H 29.378 19.256 -2.095 1.00 . A A . 85 VAL HG12 1 1
4 7992 1 1 106 VAL HG13 H 27.885 18.414 -1.682 1.00 . A A . 85 VAL HG13 1 1
4 7993 1 1 106 VAL HG21 H 28.850 16.908 1.030 1.00 . A A . 85 VAL HG21 1 1
4 7994 1 1 106 VAL HG22 H 27.769 16.654 -0.340 1.00 . A A . 85 VAL HG22 1 1
4 7995 1 1 106 VAL HG23 H 29.159 15.594 -0.105 1.00 . A A . 85 VAL HG23 1 1
4 7996 1 1 106 VAL N N 29.240 15.912 -2.673 1.00 . A A . 85 VAL N 1 1
4 7997 1 1 106 VAL O O 31.396 14.788 -1.377 1.00 . A A . 85 VAL O 1 1
4 7998 1 1 107 PRO C C 33.836 15.658 0.405 1.00 . A A . 86 PRO C 1 1
4 7999 1 1 107 PRO CA C 33.858 16.074 -1.062 1.00 . A A . 86 PRO CA 1 1
4 8000 1 1 107 PRO CB C 34.889 17.182 -1.288 1.00 . A A . 86 PRO CB 1 1
4 8001 1 1 107 PRO CD C 32.744 18.132 -1.748 1.00 . A A . 86 PRO CD 1 1
4 8002 1 1 107 PRO CG C 34.109 18.448 -1.202 1.00 . A A . 86 PRO CG 1 1
4 8003 1 1 107 PRO HA H 34.107 15.218 -1.673 1.00 . A A . 86 PRO HA 1 1
4 8004 1 1 107 PRO HB2 H 35.649 17.133 -0.521 1.00 . A A . 86 PRO HB2 1 1
4 8005 1 1 107 PRO HB3 H 35.343 17.064 -2.261 1.00 . A A . 86 PRO HB3 1 1
4 8006 1 1 107 PRO HD2 H 31.988 18.698 -1.225 1.00 . A A . 86 PRO HD2 1 1
4 8007 1 1 107 PRO HD3 H 32.705 18.336 -2.808 1.00 . A A . 86 PRO HD3 1 1
4 8008 1 1 107 PRO HG2 H 34.037 18.766 -0.173 1.00 . A A . 86 PRO HG2 1 1
4 8009 1 1 107 PRO HG3 H 34.583 19.213 -1.799 1.00 . A A . 86 PRO HG3 1 1
4 8010 1 1 107 PRO N N 32.598 16.690 -1.486 1.00 . A A . 86 PRO N 1 1
4 8011 1 1 107 PRO O O 33.132 16.257 1.219 1.00 . A A . 86 PRO O 1 1
4 8012 1 1 108 ILE C C 35.884 14.718 2.839 1.00 . A A . 87 ILE C 1 1
4 8013 1 1 108 ILE CA C 34.680 14.136 2.105 1.00 . A A . 87 ILE CA 1 1
4 8014 1 1 108 ILE CB C 34.762 12.599 2.146 1.00 . A A . 87 ILE CB 1 1
4 8015 1 1 108 ILE CD1 C 32.236 12.286 2.177 1.00 . A A . 87 ILE CD1 1 1
4 8016 1 1 108 ILE CG1 C 33.537 11.983 1.467 1.00 . A A . 87 ILE CG1 1 1
4 8017 1 1 108 ILE CG2 C 34.878 12.113 3.583 1.00 . A A . 87 ILE CG2 1 1
4 8018 1 1 108 ILE H H 35.148 14.194 0.042 1.00 . A A . 87 ILE H 1 1
4 8019 1 1 108 ILE HA H 33.779 14.443 2.616 1.00 . A A . 87 ILE HA 1 1
4 8020 1 1 108 ILE HB H 35.650 12.294 1.615 1.00 . A A . 87 ILE HB 1 1
4 8021 1 1 108 ILE HD11 H 32.439 12.849 3.076 1.00 . A A . 87 ILE HD11 1 1
4 8022 1 1 108 ILE HD12 H 31.595 12.862 1.527 1.00 . A A . 87 ILE HD12 1 1
4 8023 1 1 108 ILE HD13 H 31.745 11.359 2.438 1.00 . A A . 87 ILE HD13 1 1
4 8024 1 1 108 ILE HG12 H 33.461 12.365 0.461 1.00 . A A . 87 ILE HG12 1 1
4 8025 1 1 108 ILE HG13 H 33.655 10.910 1.432 1.00 . A A . 87 ILE HG13 1 1
4 8026 1 1 108 ILE HG21 H 34.679 11.052 3.621 1.00 . A A . 87 ILE HG21 1 1
4 8027 1 1 108 ILE HG22 H 35.876 12.304 3.948 1.00 . A A . 87 ILE HG22 1 1
4 8028 1 1 108 ILE HG23 H 34.162 12.636 4.199 1.00 . A A . 87 ILE HG23 1 1
4 8029 1 1 108 ILE N N 34.611 14.630 0.736 1.00 . A A . 87 ILE N 1 1
4 8030 1 1 108 ILE O O 36.938 14.939 2.244 1.00 . A A . 87 ILE O 1 1
4 8031 1 1 109 ASN C C 38.029 14.621 4.905 1.00 . A A . 88 ASN C 1 1
4 8032 1 1 109 ASN CA C 36.794 15.516 4.951 1.00 . A A . 88 ASN CA 1 1
4 8033 1 1 109 ASN CB C 36.327 15.686 6.398 1.00 . A A . 88 ASN CB 1 1
4 8034 1 1 109 ASN CG C 35.396 16.871 6.570 1.00 . A A . 88 ASN CG 1 1
4 8035 1 1 109 ASN H H 34.856 14.763 4.553 1.00 . A A . 88 ASN H 1 1
4 8036 1 1 109 ASN HA H 37.050 16.484 4.548 1.00 . A A . 88 ASN HA 1 1
4 8037 1 1 109 ASN HB2 H 35.803 14.794 6.708 1.00 . A A . 88 ASN HB2 1 1
4 8038 1 1 109 ASN HB3 H 37.188 15.833 7.033 1.00 . A A . 88 ASN HB3 1 1
4 8039 1 1 109 ASN HD21 H 35.021 16.335 8.447 1.00 . A A . 88 ASN HD21 1 1
4 8040 1 1 109 ASN HD22 H 34.210 17.758 7.896 1.00 . A A . 88 ASN HD22 1 1
4 8041 1 1 109 ASN N N 35.720 14.961 4.135 1.00 . A A . 88 ASN N 1 1
4 8042 1 1 109 ASN ND2 N 34.818 17.001 7.758 1.00 . A A . 88 ASN ND2 1 1
4 8043 1 1 109 ASN O O 38.061 13.628 4.180 1.00 . A A . 88 ASN O 1 1
4 8044 1 1 109 ASN OD1 O 35.201 17.660 5.645 1.00 . A A . 88 ASN OD1 1 1
4 8045 1 1 110 GLU C C 39.991 12.731 5.962 1.00 . A A . 89 GLU C 1 1
4 8046 1 1 110 GLU CA C 40.281 14.211 5.733 1.00 . A A . 89 GLU CA 1 1
4 8047 1 1 110 GLU CB C 41.195 14.741 6.840 1.00 . A A . 89 GLU CB 1 1
4 8048 1 1 110 GLU CD C 43.324 15.569 5.763 1.00 . A A . 89 GLU CD 1 1
4 8049 1 1 110 GLU CG C 42.015 15.951 6.426 1.00 . A A . 89 GLU CG 1 1
4 8050 1 1 110 GLU H H 38.958 15.784 6.241 1.00 . A A . 89 GLU H 1 1
4 8051 1 1 110 GLU HA H 40.779 14.325 4.782 1.00 . A A . 89 GLU HA 1 1
4 8052 1 1 110 GLU HB2 H 40.588 15.016 7.690 1.00 . A A . 89 GLU HB2 1 1
4 8053 1 1 110 GLU HB3 H 41.875 13.955 7.134 1.00 . A A . 89 GLU HB3 1 1
4 8054 1 1 110 GLU HG2 H 41.436 16.541 5.731 1.00 . A A . 89 GLU HG2 1 1
4 8055 1 1 110 GLU HG3 H 42.231 16.541 7.304 1.00 . A A . 89 GLU HG3 1 1
4 8056 1 1 110 GLU N N 39.043 14.982 5.685 1.00 . A A . 89 GLU N 1 1
4 8057 1 1 110 GLU O O 38.871 12.350 6.304 1.00 . A A . 89 GLU O 1 1
4 8058 1 1 110 GLU OE1 O 43.331 15.385 4.528 1.00 . A A . 89 GLU OE1 1 1
4 8059 1 1 110 GLU OE2 O 44.341 15.455 6.479 1.00 . A A . 89 GLU OE2 1 1
4 8060 1 1 111 THR C C 40.288 10.135 7.326 1.00 . A A . 90 THR C 1 1
4 8061 1 1 111 THR CA C 40.866 10.459 5.953 1.00 . A A . 90 THR CA 1 1
4 8062 1 1 111 THR CB C 42.216 9.735 5.792 1.00 . A A . 90 THR CB 1 1
4 8063 1 1 111 THR CG2 C 43.309 10.448 6.573 1.00 . A A . 90 THR CG2 1 1
4 8064 1 1 111 THR H H 41.878 12.262 5.498 1.00 . A A . 90 THR H 1 1
4 8065 1 1 111 THR HA H 40.191 10.092 5.193 1.00 . A A . 90 THR HA 1 1
4 8066 1 1 111 THR HB H 42.484 9.733 4.745 1.00 . A A . 90 THR HB 1 1
4 8067 1 1 111 THR HG1 H 42.962 7.957 6.205 1.00 . A A . 90 THR HG1 1 1
4 8068 1 1 111 THR HG21 H 43.894 11.057 5.900 1.00 . A A . 90 THR HG21 1 1
4 8069 1 1 111 THR HG22 H 43.948 9.717 7.046 1.00 . A A . 90 THR HG22 1 1
4 8070 1 1 111 THR HG23 H 42.860 11.076 7.328 1.00 . A A . 90 THR HG23 1 1
4 8071 1 1 111 THR N N 41.010 11.898 5.770 1.00 . A A . 90 THR N 1 1
4 8072 1 1 111 THR O O 39.634 9.108 7.507 1.00 . A A . 90 THR O 1 1
4 8073 1 1 111 THR OG1 O 42.102 8.382 6.247 1.00 . A A . 90 THR OG1 1 1
4 8074 1 1 112 GLU C C 38.529 10.585 9.645 1.00 . A A . 91 GLU C 1 1
4 8075 1 1 112 GLU CA C 40.037 10.823 9.647 1.00 . A A . 91 GLU CA 1 1
4 8076 1 1 112 GLU CB C 40.372 12.037 10.515 1.00 . A A . 91 GLU CB 1 1
4 8077 1 1 112 GLU CD C 40.444 14.557 10.669 1.00 . A A . 91 GLU CD 1 1
4 8078 1 1 112 GLU CG C 39.887 13.354 9.933 1.00 . A A . 91 GLU CG 1 1
4 8079 1 1 112 GLU H H 41.061 11.817 8.083 1.00 . A A . 91 GLU H 1 1
4 8080 1 1 112 GLU HA H 40.526 9.952 10.057 1.00 . A A . 91 GLU HA 1 1
4 8081 1 1 112 GLU HB2 H 39.917 11.907 11.486 1.00 . A A . 91 GLU HB2 1 1
4 8082 1 1 112 GLU HB3 H 41.444 12.094 10.635 1.00 . A A . 91 GLU HB3 1 1
4 8083 1 1 112 GLU HG2 H 40.194 13.411 8.899 1.00 . A A . 91 GLU HG2 1 1
4 8084 1 1 112 GLU HG3 H 38.809 13.383 9.989 1.00 . A A . 91 GLU HG3 1 1
4 8085 1 1 112 GLU N N 40.533 11.017 8.290 1.00 . A A . 91 GLU N 1 1
4 8086 1 1 112 GLU O O 38.024 9.725 10.367 1.00 . A A . 91 GLU O 1 1
4 8087 1 1 112 GLU OE1 O 41.586 14.962 10.366 1.00 . A A . 91 GLU OE1 1 1
4 8088 1 1 112 GLU OE2 O 39.738 15.095 11.548 1.00 . A A . 91 GLU OE2 1 1
4 8089 1 1 113 VAL C C 35.975 10.051 7.849 1.00 . A A . 92 VAL C 1 1
4 8090 1 1 113 VAL CA C 36.366 11.229 8.733 1.00 . A A . 92 VAL CA 1 1
4 8091 1 1 113 VAL CB C 35.727 12.513 8.171 1.00 . A A . 92 VAL CB 1 1
4 8092 1 1 113 VAL CG1 C 34.221 12.347 8.040 1.00 . A A . 92 VAL CG1 1 1
4 8093 1 1 113 VAL CG2 C 36.066 13.706 9.053 1.00 . A A . 92 VAL CG2 1 1
4 8094 1 1 113 VAL H H 38.275 12.023 8.279 1.00 . A A . 92 VAL H 1 1
4 8095 1 1 113 VAL HA H 35.978 11.065 9.728 1.00 . A A . 92 VAL HA 1 1
4 8096 1 1 113 VAL HB H 36.135 12.693 7.187 1.00 . A A . 92 VAL HB 1 1
4 8097 1 1 113 VAL HG11 H 33.976 12.082 7.021 1.00 . A A . 92 VAL HG11 1 1
4 8098 1 1 113 VAL HG12 H 33.885 11.567 8.707 1.00 . A A . 92 VAL HG12 1 1
4 8099 1 1 113 VAL HG13 H 33.733 13.276 8.296 1.00 . A A . 92 VAL HG13 1 1
4 8100 1 1 113 VAL HG21 H 35.219 14.375 9.091 1.00 . A A . 92 VAL HG21 1 1
4 8101 1 1 113 VAL HG22 H 36.298 13.362 10.051 1.00 . A A . 92 VAL HG22 1 1
4 8102 1 1 113 VAL HG23 H 36.919 14.226 8.644 1.00 . A A . 92 VAL HG23 1 1
4 8103 1 1 113 VAL N N 37.816 11.355 8.830 1.00 . A A . 92 VAL N 1 1
4 8104 1 1 113 VAL O O 35.138 9.229 8.225 1.00 . A A . 92 VAL O 1 1
4 8105 1 1 114 VAL C C 36.420 7.533 6.408 1.00 . A A . 93 VAL C 1 1
4 8106 1 1 114 VAL CA C 36.302 8.894 5.732 1.00 . A A . 93 VAL CA 1 1
4 8107 1 1 114 VAL CB C 37.254 8.938 4.522 1.00 . A A . 93 VAL CB 1 1
4 8108 1 1 114 VAL CG1 C 38.386 7.937 4.695 1.00 . A A . 93 VAL CG1 1 1
4 8109 1 1 114 VAL CG2 C 36.490 8.674 3.233 1.00 . A A . 93 VAL CG2 1 1
4 8110 1 1 114 VAL H H 37.243 10.658 6.427 1.00 . A A . 93 VAL H 1 1
4 8111 1 1 114 VAL HA H 35.291 9.021 5.373 1.00 . A A . 93 VAL HA 1 1
4 8112 1 1 114 VAL HB H 37.685 9.927 4.464 1.00 . A A . 93 VAL HB 1 1
4 8113 1 1 114 VAL HG11 H 38.857 8.089 5.656 1.00 . A A . 93 VAL HG11 1 1
4 8114 1 1 114 VAL HG12 H 37.990 6.933 4.642 1.00 . A A . 93 VAL HG12 1 1
4 8115 1 1 114 VAL HG13 H 39.115 8.079 3.911 1.00 . A A . 93 VAL HG13 1 1
4 8116 1 1 114 VAL HG21 H 35.557 9.217 3.251 1.00 . A A . 93 VAL HG21 1 1
4 8117 1 1 114 VAL HG22 H 37.081 9.002 2.390 1.00 . A A . 93 VAL HG22 1 1
4 8118 1 1 114 VAL HG23 H 36.290 7.617 3.143 1.00 . A A . 93 VAL HG23 1 1
4 8119 1 1 114 VAL N N 36.585 9.973 6.671 1.00 . A A . 93 VAL N 1 1
4 8120 1 1 114 VAL O O 35.699 6.596 6.068 1.00 . A A . 93 VAL O 1 1
4 8121 1 1 115 GLU C C 36.305 5.799 8.889 1.00 . A A . 94 GLU C 1 1
4 8122 1 1 115 GLU CA C 37.547 6.184 8.091 1.00 . A A . 94 GLU CA 1 1
4 8123 1 1 115 GLU CB C 38.750 6.311 9.029 1.00 . A A . 94 GLU CB 1 1
4 8124 1 1 115 GLU CD C 40.624 4.884 8.116 1.00 . A A . 94 GLU CD 1 1
4 8125 1 1 115 GLU CG C 40.088 6.289 8.309 1.00 . A A . 94 GLU CG 1 1
4 8126 1 1 115 GLU H H 37.880 8.214 7.593 1.00 . A A . 94 GLU H 1 1
4 8127 1 1 115 GLU HA H 37.748 5.410 7.366 1.00 . A A . 94 GLU HA 1 1
4 8128 1 1 115 GLU HB2 H 38.671 7.241 9.572 1.00 . A A . 94 GLU HB2 1 1
4 8129 1 1 115 GLU HB3 H 38.730 5.491 9.732 1.00 . A A . 94 GLU HB3 1 1
4 8130 1 1 115 GLU HG2 H 39.968 6.749 7.340 1.00 . A A . 94 GLU HG2 1 1
4 8131 1 1 115 GLU HG3 H 40.803 6.855 8.889 1.00 . A A . 94 GLU HG3 1 1
4 8132 1 1 115 GLU N N 37.335 7.432 7.368 1.00 . A A . 94 GLU N 1 1
4 8133 1 1 115 GLU O O 35.961 4.622 8.993 1.00 . A A . 94 GLU O 1 1
4 8134 1 1 115 GLU OE1 O 40.204 4.216 7.149 1.00 . A A . 94 GLU OE1 1 1
4 8135 1 1 115 GLU OE2 O 41.464 4.453 8.933 1.00 . A A . 94 GLU OE2 1 1
4 8136 1 1 116 ARG C C 33.299 6.046 9.363 1.00 . A A . 95 ARG C 1 1
4 8137 1 1 116 ARG CA C 34.433 6.569 10.240 1.00 . A A . 95 ARG CA 1 1
4 8138 1 1 116 ARG CB C 33.998 7.858 10.939 1.00 . A A . 95 ARG CB 1 1
4 8139 1 1 116 ARG CD C 32.620 6.689 12.685 1.00 . A A . 95 ARG CD 1 1
4 8140 1 1 116 ARG CG C 32.636 7.761 11.606 1.00 . A A . 95 ARG CG 1 1
4 8141 1 1 116 ARG CZ C 31.158 5.922 14.507 1.00 . A A . 95 ARG CZ 1 1
4 8142 1 1 116 ARG H H 35.959 7.719 9.332 1.00 . A A . 95 ARG H 1 1
4 8143 1 1 116 ARG HA H 34.665 5.825 10.988 1.00 . A A . 95 ARG HA 1 1
4 8144 1 1 116 ARG HB2 H 34.728 8.108 11.696 1.00 . A A . 95 ARG HB2 1 1
4 8145 1 1 116 ARG HB3 H 33.962 8.654 10.210 1.00 . A A . 95 ARG HB3 1 1
4 8146 1 1 116 ARG HD2 H 32.677 5.720 12.212 1.00 . A A . 95 ARG HD2 1 1
4 8147 1 1 116 ARG HD3 H 33.478 6.828 13.325 1.00 . A A . 95 ARG HD3 1 1
4 8148 1 1 116 ARG HE H 30.747 7.438 13.277 1.00 . A A . 95 ARG HE 1 1
4 8149 1 1 116 ARG HG2 H 32.397 8.713 12.057 1.00 . A A . 95 ARG HG2 1 1
4 8150 1 1 116 ARG HG3 H 31.896 7.518 10.858 1.00 . A A . 95 ARG HG3 1 1
4 8151 1 1 116 ARG HH11 H 32.883 4.890 14.309 1.00 . A A . 95 ARG HH11 1 1
4 8152 1 1 116 ARG HH12 H 31.844 4.360 15.590 1.00 . A A . 95 ARG HH12 1 1
4 8153 1 1 116 ARG HH21 H 29.370 6.749 14.960 1.00 . A A . 95 ARG HH21 1 1
4 8154 1 1 116 ARG HH22 H 29.845 5.418 15.959 1.00 . A A . 95 ARG HH22 1 1
4 8155 1 1 116 ARG N N 35.636 6.801 9.451 1.00 . A A . 95 ARG N 1 1
4 8156 1 1 116 ARG NE N 31.407 6.748 13.497 1.00 . A A . 95 ARG NE 1 1
4 8157 1 1 116 ARG NH1 N 32.033 4.980 14.828 1.00 . A A . 95 ARG NH1 1 1
4 8158 1 1 116 ARG NH2 N 30.032 6.039 15.199 1.00 . A A . 95 ARG NH2 1 1
4 8159 1 1 116 ARG O O 32.622 5.079 9.715 1.00 . A A . 95 ARG O 1 1
4 8160 1 1 117 LEU C C 32.388 4.971 6.614 1.00 . A A . 96 LEU C 1 1
4 8161 1 1 117 LEU CA C 32.044 6.294 7.292 1.00 . A A . 96 LEU CA 1 1
4 8162 1 1 117 LEU CB C 31.830 7.380 6.236 1.00 . A A . 96 LEU CB 1 1
4 8163 1 1 117 LEU CD1 C 29.576 8.094 7.069 1.00 . A A . 96 LEU CD1 1 1
4 8164 1 1 117 LEU CD2 C 31.625 9.331 7.796 1.00 . A A . 96 LEU CD2 1 1
4 8165 1 1 117 LEU CG C 30.963 8.566 6.660 1.00 . A A . 96 LEU CG 1 1
4 8166 1 1 117 LEU H H 33.668 7.455 7.994 1.00 . A A . 96 LEU H 1 1
4 8167 1 1 117 LEU HA H 31.133 6.168 7.858 1.00 . A A . 96 LEU HA 1 1
4 8168 1 1 117 LEU HB2 H 32.799 7.762 5.954 1.00 . A A . 96 LEU HB2 1 1
4 8169 1 1 117 LEU HB3 H 31.364 6.918 5.377 1.00 . A A . 96 LEU HB3 1 1
4 8170 1 1 117 LEU HD11 H 29.594 7.776 8.100 1.00 . A A . 96 LEU HD11 1 1
4 8171 1 1 117 LEU HD12 H 29.278 7.268 6.441 1.00 . A A . 96 LEU HD12 1 1
4 8172 1 1 117 LEU HD13 H 28.872 8.906 6.954 1.00 . A A . 96 LEU HD13 1 1
4 8173 1 1 117 LEU HD21 H 32.643 9.569 7.525 1.00 . A A . 96 LEU HD21 1 1
4 8174 1 1 117 LEU HD22 H 31.624 8.722 8.689 1.00 . A A . 96 LEU HD22 1 1
4 8175 1 1 117 LEU HD23 H 31.079 10.244 7.982 1.00 . A A . 96 LEU HD23 1 1
4 8176 1 1 117 LEU HG H 30.852 9.240 5.822 1.00 . A A . 96 LEU HG 1 1
4 8177 1 1 117 LEU N N 33.097 6.692 8.220 1.00 . A A . 96 LEU N 1 1
4 8178 1 1 117 LEU O O 31.507 4.157 6.338 1.00 . A A . 96 LEU O 1 1
4 8179 1 1 118 GLU C C 33.788 2.316 6.554 1.00 . A A . 97 GLU C 1 1
4 8180 1 1 118 GLU CA C 34.134 3.538 5.708 1.00 . A A . 97 GLU CA 1 1
4 8181 1 1 118 GLU CB C 35.644 3.596 5.470 1.00 . A A . 97 GLU CB 1 1
4 8182 1 1 118 GLU CD C 37.479 2.839 3.907 1.00 . A A . 97 GLU CD 1 1
4 8183 1 1 118 GLU CG C 36.162 2.486 4.571 1.00 . A A . 97 GLU CG 1 1
4 8184 1 1 118 GLU H H 34.330 5.449 6.596 1.00 . A A . 97 GLU H 1 1
4 8185 1 1 118 GLU HA H 33.632 3.455 4.756 1.00 . A A . 97 GLU HA 1 1
4 8186 1 1 118 GLU HB2 H 35.889 4.544 5.015 1.00 . A A . 97 GLU HB2 1 1
4 8187 1 1 118 GLU HB3 H 36.149 3.523 6.423 1.00 . A A . 97 GLU HB3 1 1
4 8188 1 1 118 GLU HG2 H 36.304 1.595 5.165 1.00 . A A . 97 GLU HG2 1 1
4 8189 1 1 118 GLU HG3 H 35.429 2.291 3.802 1.00 . A A . 97 GLU HG3 1 1
4 8190 1 1 118 GLU N N 33.675 4.763 6.352 1.00 . A A . 97 GLU N 1 1
4 8191 1 1 118 GLU O O 33.243 1.333 6.051 1.00 . A A . 97 GLU O 1 1
4 8192 1 1 118 GLU OE1 O 37.462 3.619 2.932 1.00 . A A . 97 GLU OE1 1 1
4 8193 1 1 118 GLU OE2 O 38.526 2.335 4.364 1.00 . A A . 97 GLU OE2 1 1
4 8194 1 1 119 TYR C C 32.340 0.985 8.818 1.00 . A A . 98 TYR C 1 1
4 8195 1 1 119 TYR CA C 33.835 1.284 8.758 1.00 . A A . 98 TYR CA 1 1
4 8196 1 1 119 TYR CB C 34.357 1.616 10.157 1.00 . A A . 98 TYR CB 1 1
4 8197 1 1 119 TYR CD1 C 32.834 0.475 11.817 1.00 . A A . 98 TYR CD1 1 1
4 8198 1 1 119 TYR CD2 C 35.028 -0.406 11.514 1.00 . A A . 98 TYR CD2 1 1
4 8199 1 1 119 TYR CE1 C 32.565 -0.503 12.754 1.00 . A A . 98 TYR CE1 1 1
4 8200 1 1 119 TYR CE2 C 34.767 -1.389 12.449 1.00 . A A . 98 TYR CE2 1 1
4 8201 1 1 119 TYR CG C 34.068 0.542 11.181 1.00 . A A . 98 TYR CG 1 1
4 8202 1 1 119 TYR CZ C 33.535 -1.433 13.066 1.00 . A A . 98 TYR CZ 1 1
4 8203 1 1 119 TYR H H 34.541 3.195 8.184 1.00 . A A . 98 TYR H 1 1
4 8204 1 1 119 TYR HA H 34.351 0.410 8.389 1.00 . A A . 98 TYR HA 1 1
4 8205 1 1 119 TYR HB2 H 35.427 1.750 10.112 1.00 . A A . 98 TYR HB2 1 1
4 8206 1 1 119 TYR HB3 H 33.898 2.532 10.497 1.00 . A A . 98 TYR HB3 1 1
4 8207 1 1 119 TYR HD1 H 32.076 1.205 11.571 1.00 . A A . 98 TYR HD1 1 1
4 8208 1 1 119 TYR HD2 H 35.993 -0.367 11.029 1.00 . A A . 98 TYR HD2 1 1
4 8209 1 1 119 TYR HE1 H 31.600 -0.539 13.238 1.00 . A A . 98 TYR HE1 1 1
4 8210 1 1 119 TYR HE2 H 35.527 -2.117 12.693 1.00 . A A . 98 TYR HE2 1 1
4 8211 1 1 119 TYR HH H 34.071 -2.602 14.495 1.00 . A A . 98 TYR HH 1 1
4 8212 1 1 119 TYR N N 34.109 2.385 7.842 1.00 . A A . 98 TYR N 1 1
4 8213 1 1 119 TYR O O 31.917 -0.161 8.664 1.00 . A A . 98 TYR O 1 1
4 8214 1 1 119 TYR OH O 33.272 -2.410 13.999 1.00 . A A . 98 TYR OH 1 1
4 8215 1 1 120 THR C C 29.526 1.322 7.826 1.00 . A A . 99 THR C 1 1
4 8216 1 1 120 THR CA C 30.096 1.875 9.126 1.00 . A A . 99 THR CA 1 1
4 8217 1 1 120 THR CB C 29.410 3.217 9.444 1.00 . A A . 99 THR CB 1 1
4 8218 1 1 120 THR CG2 C 29.969 3.822 10.723 1.00 . A A . 99 THR CG2 1 1
4 8219 1 1 120 THR H H 31.940 2.913 9.159 1.00 . A A . 99 THR H 1 1
4 8220 1 1 120 THR HA H 29.877 1.184 9.927 1.00 . A A . 99 THR HA 1 1
4 8221 1 1 120 THR HB H 28.352 3.040 9.579 1.00 . A A . 99 THR HB 1 1
4 8222 1 1 120 THR HG1 H 28.739 4.392 8.009 1.00 . A A . 99 THR HG1 1 1
4 8223 1 1 120 THR HG21 H 31.046 3.739 10.720 1.00 . A A . 99 THR HG21 1 1
4 8224 1 1 120 THR HG22 H 29.570 3.293 11.576 1.00 . A A . 99 THR HG22 1 1
4 8225 1 1 120 THR HG23 H 29.688 4.862 10.782 1.00 . A A . 99 THR HG23 1 1
4 8226 1 1 120 THR N N 31.543 2.025 9.044 1.00 . A A . 99 THR N 1 1
4 8227 1 1 120 THR O O 28.512 0.622 7.828 1.00 . A A . 99 THR O 1 1
4 8228 1 1 120 THR OG1 O 29.595 4.132 8.358 1.00 . A A . 99 THR OG1 1 1
4 8229 1 1 121 LEU C C 30.042 -0.315 5.228 1.00 . A A . 100 LEU C 1 1
4 8230 1 1 121 LEU CA C 29.742 1.170 5.406 1.00 . A A . 100 LEU CA 1 1
4 8231 1 1 121 LEU CB C 30.424 1.976 4.299 1.00 . A A . 100 LEU CB 1 1
4 8232 1 1 121 LEU CD1 C 30.250 2.537 1.862 1.00 . A A . 100 LEU CD1 1 1
4 8233 1 1 121 LEU CD2 C 31.451 0.464 2.582 1.00 . A A . 100 LEU CD2 1 1
4 8234 1 1 121 LEU CG C 30.298 1.411 2.883 1.00 . A A . 100 LEU CG 1 1
4 8235 1 1 121 LEU H H 30.985 2.198 6.776 1.00 . A A . 100 LEU H 1 1
4 8236 1 1 121 LEU HA H 28.675 1.319 5.343 1.00 . A A . 100 LEU HA 1 1
4 8237 1 1 121 LEU HB2 H 29.995 2.966 4.299 1.00 . A A . 100 LEU HB2 1 1
4 8238 1 1 121 LEU HB3 H 31.476 2.040 4.538 1.00 . A A . 100 LEU HB3 1 1
4 8239 1 1 121 LEU HD11 H 29.354 2.445 1.267 1.00 . A A . 100 LEU HD11 1 1
4 8240 1 1 121 LEU HD12 H 31.117 2.478 1.220 1.00 . A A . 100 LEU HD12 1 1
4 8241 1 1 121 LEU HD13 H 30.247 3.488 2.374 1.00 . A A . 100 LEU HD13 1 1
4 8242 1 1 121 LEU HD21 H 31.194 -0.531 2.913 1.00 . A A . 100 LEU HD21 1 1
4 8243 1 1 121 LEU HD22 H 32.337 0.799 3.102 1.00 . A A . 100 LEU HD22 1 1
4 8244 1 1 121 LEU HD23 H 31.639 0.453 1.519 1.00 . A A . 100 LEU HD23 1 1
4 8245 1 1 121 LEU HG H 29.376 0.852 2.806 1.00 . A A . 100 LEU HG 1 1
4 8246 1 1 121 LEU N N 30.184 1.637 6.715 1.00 . A A . 100 LEU N 1 1
4 8247 1 1 121 LEU O O 29.197 -1.077 4.759 1.00 . A A . 100 LEU O 1 1
4 8248 1 1 122 ARG C C 30.902 -2.988 6.484 1.00 . A A . 101 ARG C 1 1
4 8249 1 1 122 ARG CA C 31.661 -2.113 5.491 1.00 . A A . 101 ARG CA 1 1
4 8250 1 1 122 ARG CB C 33.167 -2.244 5.726 1.00 . A A . 101 ARG CB 1 1
4 8251 1 1 122 ARG CD C 35.229 -3.666 5.522 1.00 . A A . 101 ARG CD 1 1
4 8252 1 1 122 ARG CG C 33.769 -3.506 5.129 1.00 . A A . 101 ARG CG 1 1
4 8253 1 1 122 ARG CZ C 36.722 -5.469 6.273 1.00 . A A . 101 ARG CZ 1 1
4 8254 1 1 122 ARG H H 31.880 -0.064 5.974 1.00 . A A . 101 ARG H 1 1
4 8255 1 1 122 ARG HA H 31.432 -2.444 4.489 1.00 . A A . 101 ARG HA 1 1
4 8256 1 1 122 ARG HB2 H 33.664 -1.392 5.287 1.00 . A A . 101 ARG HB2 1 1
4 8257 1 1 122 ARG HB3 H 33.353 -2.251 6.790 1.00 . A A . 101 ARG HB3 1 1
4 8258 1 1 122 ARG HD2 H 35.845 -3.223 4.753 1.00 . A A . 101 ARG HD2 1 1
4 8259 1 1 122 ARG HD3 H 35.395 -3.151 6.457 1.00 . A A . 101 ARG HD3 1 1
4 8260 1 1 122 ARG HE H 34.990 -5.744 5.323 1.00 . A A . 101 ARG HE 1 1
4 8261 1 1 122 ARG HG2 H 33.216 -4.362 5.486 1.00 . A A . 101 ARG HG2 1 1
4 8262 1 1 122 ARG HG3 H 33.698 -3.452 4.053 1.00 . A A . 101 ARG HG3 1 1
4 8263 1 1 122 ARG HH11 H 37.370 -3.601 6.688 1.00 . A A . 101 ARG HH11 1 1
4 8264 1 1 122 ARG HH12 H 38.412 -4.881 7.212 1.00 . A A . 101 ARG HH12 1 1
4 8265 1 1 122 ARG HH21 H 36.354 -7.439 6.008 1.00 . A A . 101 ARG HH21 1 1
4 8266 1 1 122 ARG HH22 H 37.834 -7.064 6.824 1.00 . A A . 101 ARG HH22 1 1
4 8267 1 1 122 ARG N N 31.250 -0.719 5.607 1.00 . A A . 101 ARG N 1 1
4 8268 1 1 122 ARG NE N 35.603 -5.069 5.679 1.00 . A A . 101 ARG NE 1 1
4 8269 1 1 122 ARG NH1 N 37.571 -4.577 6.764 1.00 . A A . 101 ARG NH1 1 1
4 8270 1 1 122 ARG NH2 N 36.992 -6.764 6.377 1.00 . A A . 101 ARG NH2 1 1
4 8271 1 1 122 ARG O O 30.352 -4.026 6.116 1.00 . A A . 101 ARG O 1 1
4 8272 1 1 123 GLU C C 28.710 -3.485 8.445 1.00 . A A . 102 GLU C 1 1
4 8273 1 1 123 GLU CA C 30.187 -3.309 8.788 1.00 . A A . 102 GLU CA 1 1
4 8274 1 1 123 GLU CB C 30.327 -2.594 10.133 1.00 . A A . 102 GLU CB 1 1
4 8275 1 1 123 GLU CD C 28.053 -1.676 10.736 1.00 . A A . 102 GLU CD 1 1
4 8276 1 1 123 GLU CG C 29.456 -1.356 10.259 1.00 . A A . 102 GLU CG 1 1
4 8277 1 1 123 GLU H H 31.335 -1.727 7.974 1.00 . A A . 102 GLU H 1 1
4 8278 1 1 123 GLU HA H 30.646 -4.283 8.858 1.00 . A A . 102 GLU HA 1 1
4 8279 1 1 123 GLU HB2 H 30.058 -3.281 10.922 1.00 . A A . 102 GLU HB2 1 1
4 8280 1 1 123 GLU HB3 H 31.358 -2.298 10.263 1.00 . A A . 102 GLU HB3 1 1
4 8281 1 1 123 GLU HG2 H 29.914 -0.679 10.965 1.00 . A A . 102 GLU HG2 1 1
4 8282 1 1 123 GLU HG3 H 29.392 -0.877 9.293 1.00 . A A . 102 GLU HG3 1 1
4 8283 1 1 123 GLU N N 30.877 -2.562 7.743 1.00 . A A . 102 GLU N 1 1
4 8284 1 1 123 GLU O O 28.081 -4.465 8.846 1.00 . A A . 102 GLU O 1 1
4 8285 1 1 123 GLU OE1 O 27.898 -2.634 11.522 1.00 . A A . 102 GLU OE1 1 1
4 8286 1 1 123 GLU OE2 O 27.109 -0.970 10.323 1.00 . A A . 102 GLU OE2 1 1
4 8287 1 1 124 PHE C C 26.490 -3.781 6.407 1.00 . A A . 103 PHE C 1 1
4 8288 1 1 124 PHE CA C 26.760 -2.578 7.305 1.00 . A A . 103 PHE CA 1 1
4 8289 1 1 124 PHE CB C 26.368 -1.288 6.582 1.00 . A A . 103 PHE CB 1 1
4 8290 1 1 124 PHE CD1 C 24.415 -1.883 5.123 1.00 . A A . 103 PHE CD1 1 1
4 8291 1 1 124 PHE CD2 C 24.032 -0.483 7.014 1.00 . A A . 103 PHE CD2 1 1
4 8292 1 1 124 PHE CE1 C 23.073 -1.818 4.799 1.00 . A A . 103 PHE CE1 1 1
4 8293 1 1 124 PHE CE2 C 22.688 -0.414 6.696 1.00 . A A . 103 PHE CE2 1 1
4 8294 1 1 124 PHE CG C 24.909 -1.216 6.233 1.00 . A A . 103 PHE CG 1 1
4 8295 1 1 124 PHE CZ C 22.209 -1.084 5.587 1.00 . A A . 103 PHE CZ 1 1
4 8296 1 1 124 PHE H H 28.716 -1.773 7.412 1.00 . A A . 103 PHE H 1 1
4 8297 1 1 124 PHE HA H 26.167 -2.672 8.202 1.00 . A A . 103 PHE HA 1 1
4 8298 1 1 124 PHE HB2 H 26.599 -0.444 7.214 1.00 . A A . 103 PHE HB2 1 1
4 8299 1 1 124 PHE HB3 H 26.934 -1.211 5.666 1.00 . A A . 103 PHE HB3 1 1
4 8300 1 1 124 PHE HD1 H 25.090 -2.458 4.506 1.00 . A A . 103 PHE HD1 1 1
4 8301 1 1 124 PHE HD2 H 24.406 0.041 7.883 1.00 . A A . 103 PHE HD2 1 1
4 8302 1 1 124 PHE HE1 H 22.701 -2.342 3.932 1.00 . A A . 103 PHE HE1 1 1
4 8303 1 1 124 PHE HE2 H 22.015 0.161 7.314 1.00 . A A . 103 PHE HE2 1 1
4 8304 1 1 124 PHE HZ H 21.160 -1.031 5.336 1.00 . A A . 103 PHE HZ 1 1
4 8305 1 1 124 PHE N N 28.163 -2.530 7.701 1.00 . A A . 103 PHE N 1 1
4 8306 1 1 124 PHE O O 25.419 -4.386 6.466 1.00 . A A . 103 PHE O 1 1
4 8307 1 1 125 HIS C C 27.188 -6.560 5.436 1.00 . A A . 104 HIS C 1 1
4 8308 1 1 125 HIS CA C 27.337 -5.253 4.662 1.00 . A A . 104 HIS CA 1 1
4 8309 1 1 125 HIS CB C 28.550 -5.331 3.735 1.00 . A A . 104 HIS CB 1 1
4 8310 1 1 125 HIS CD2 C 28.216 -6.803 1.625 1.00 . A A . 104 HIS CD2 1 1
4 8311 1 1 125 HIS CE1 C 28.974 -8.695 2.432 1.00 . A A . 104 HIS CE1 1 1
4 8312 1 1 125 HIS CG C 28.591 -6.578 2.906 1.00 . A A . 104 HIS CG 1 1
4 8313 1 1 125 HIS H H 28.299 -3.602 5.574 1.00 . A A . 104 HIS H 1 1
4 8314 1 1 125 HIS HA H 26.449 -5.098 4.068 1.00 . A A . 104 HIS HA 1 1
4 8315 1 1 125 HIS HB2 H 28.534 -4.486 3.061 1.00 . A A . 104 HIS HB2 1 1
4 8316 1 1 125 HIS HB3 H 29.452 -5.296 4.328 1.00 . A A . 104 HIS HB3 1 1
4 8317 1 1 125 HIS HD1 H 29.407 -7.946 4.285 1.00 . A A . 104 HIS HD1 1 1
4 8318 1 1 125 HIS HD2 H 27.799 -6.076 0.942 1.00 . A A . 104 HIS HD2 1 1
4 8319 1 1 125 HIS HE1 H 29.270 -9.730 2.519 1.00 . A A . 104 HIS HE1 1 1
4 8320 1 1 125 HIS N N 27.468 -4.122 5.574 1.00 . A A . 104 HIS N 1 1
4 8321 1 1 125 HIS ND1 N 29.061 -7.783 3.384 1.00 . A A . 104 HIS ND1 1 1
4 8322 1 1 125 HIS NE2 N 28.464 -8.126 1.354 1.00 . A A . 104 HIS NE2 1 1
4 8323 1 1 125 HIS O O 26.506 -7.481 4.989 1.00 . A A . 104 HIS O 1 1
4 8324 1 1 126 GLU C C 26.398 -7.970 8.078 1.00 . A A . 105 GLU C 1 1
4 8325 1 1 126 GLU CA C 27.772 -7.827 7.430 1.00 . A A . 105 GLU CA 1 1
4 8326 1 1 126 GLU CB C 28.854 -7.777 8.510 1.00 . A A . 105 GLU CB 1 1
4 8327 1 1 126 GLU CD C 30.322 -9.205 9.990 1.00 . A A . 105 GLU CD 1 1
4 8328 1 1 126 GLU CG C 29.644 -9.069 8.640 1.00 . A A . 105 GLU CG 1 1
4 8329 1 1 126 GLU H H 28.360 -5.864 6.899 1.00 . A A . 105 GLU H 1 1
4 8330 1 1 126 GLU HA H 27.948 -8.682 6.796 1.00 . A A . 105 GLU HA 1 1
4 8331 1 1 126 GLU HB2 H 29.543 -6.979 8.276 1.00 . A A . 105 GLU HB2 1 1
4 8332 1 1 126 GLU HB3 H 28.387 -7.569 9.461 1.00 . A A . 105 GLU HB3 1 1
4 8333 1 1 126 GLU HG2 H 28.971 -9.902 8.506 1.00 . A A . 105 GLU HG2 1 1
4 8334 1 1 126 GLU HG3 H 30.401 -9.091 7.870 1.00 . A A . 105 GLU HG3 1 1
4 8335 1 1 126 GLU N N 27.832 -6.632 6.597 1.00 . A A . 105 GLU N 1 1
4 8336 1 1 126 GLU O O 25.796 -9.044 8.054 1.00 . A A . 105 GLU O 1 1
4 8337 1 1 126 GLU OE1 O 29.643 -8.997 11.017 1.00 . A A . 105 GLU OE1 1 1
4 8338 1 1 126 GLU OE2 O 31.530 -9.519 10.019 1.00 . A A . 105 GLU OE2 1 1
4 8339 1 1 127 LYS C C 23.487 -7.115 8.299 1.00 . A A . 106 LYS C 1 1
4 8340 1 1 127 LYS CA C 24.604 -6.880 9.311 1.00 . A A . 106 LYS CA 1 1
4 8341 1 1 127 LYS CB C 24.375 -5.554 10.040 1.00 . A A . 106 LYS CB 1 1
4 8342 1 1 127 LYS CD C 23.714 -3.141 9.815 1.00 . A A . 106 LYS CD 1 1
4 8343 1 1 127 LYS CE C 23.187 -3.099 11.241 1.00 . A A . 106 LYS CE 1 1
4 8344 1 1 127 LYS CG C 23.601 -4.535 9.221 1.00 . A A . 106 LYS CG 1 1
4 8345 1 1 127 LYS H H 26.434 -6.052 8.642 1.00 . A A . 106 LYS H 1 1
4 8346 1 1 127 LYS HA H 24.595 -7.684 10.032 1.00 . A A . 106 LYS HA 1 1
4 8347 1 1 127 LYS HB2 H 23.825 -5.747 10.949 1.00 . A A . 106 LYS HB2 1 1
4 8348 1 1 127 LYS HB3 H 25.334 -5.127 10.294 1.00 . A A . 106 LYS HB3 1 1
4 8349 1 1 127 LYS HD2 H 24.751 -2.843 9.817 1.00 . A A . 106 LYS HD2 1 1
4 8350 1 1 127 LYS HD3 H 23.141 -2.454 9.208 1.00 . A A . 106 LYS HD3 1 1
4 8351 1 1 127 LYS HE2 H 22.776 -2.120 11.431 1.00 . A A . 106 LYS HE2 1 1
4 8352 1 1 127 LYS HE3 H 22.410 -3.842 11.346 1.00 . A A . 106 LYS HE3 1 1
4 8353 1 1 127 LYS HG2 H 23.997 -4.520 8.216 1.00 . A A . 106 LYS HG2 1 1
4 8354 1 1 127 LYS HG3 H 22.560 -4.823 9.196 1.00 . A A . 106 LYS HG3 1 1
4 8355 1 1 127 LYS HZ1 H 24.270 -2.634 12.966 1.00 . A A . 106 LYS HZ1 1 1
4 8356 1 1 127 LYS HZ2 H 25.187 -3.395 11.766 1.00 . A A . 106 LYS HZ2 1 1
4 8357 1 1 127 LYS HZ3 H 24.096 -4.295 12.694 1.00 . A A . 106 LYS HZ3 1 1
4 8358 1 1 127 LYS N N 25.907 -6.879 8.656 1.00 . A A . 106 LYS N 1 1
4 8359 1 1 127 LYS NZ N 24.260 -3.376 12.237 1.00 . A A . 106 LYS NZ 1 1
4 8360 1 1 127 LYS O O 22.464 -7.723 8.618 1.00 . A A . 106 LYS O 1 1
4 8361 1 1 128 LEU C C 22.544 -8.259 5.635 1.00 . A A . 107 LEU C 1 1
4 8362 1 1 128 LEU CA C 22.700 -6.791 6.018 1.00 . A A . 107 LEU CA 1 1
4 8363 1 1 128 LEU CB C 23.102 -5.972 4.790 1.00 . A A . 107 LEU CB 1 1
4 8364 1 1 128 LEU CD1 C 21.044 -6.392 3.423 1.00 . A A . 107 LEU CD1 1 1
4 8365 1 1 128 LEU CD2 C 21.170 -4.379 4.903 1.00 . A A . 107 LEU CD2 1 1
4 8366 1 1 128 LEU CG C 21.957 -5.327 4.009 1.00 . A A . 107 LEU CG 1 1
4 8367 1 1 128 LEU H H 24.524 -6.158 6.884 1.00 . A A . 107 LEU H 1 1
4 8368 1 1 128 LEU HA H 21.754 -6.426 6.390 1.00 . A A . 107 LEU HA 1 1
4 8369 1 1 128 LEU HB2 H 23.762 -5.185 5.120 1.00 . A A . 107 LEU HB2 1 1
4 8370 1 1 128 LEU HB3 H 23.636 -6.628 4.117 1.00 . A A . 107 LEU HB3 1 1
4 8371 1 1 128 LEU HD11 H 21.587 -7.320 3.331 1.00 . A A . 107 LEU HD11 1 1
4 8372 1 1 128 LEU HD12 H 20.702 -6.076 2.448 1.00 . A A . 107 LEU HD12 1 1
4 8373 1 1 128 LEU HD13 H 20.193 -6.535 4.073 1.00 . A A . 107 LEU HD13 1 1
4 8374 1 1 128 LEU HD21 H 21.709 -4.223 5.825 1.00 . A A . 107 LEU HD21 1 1
4 8375 1 1 128 LEU HD22 H 20.203 -4.810 5.120 1.00 . A A . 107 LEU HD22 1 1
4 8376 1 1 128 LEU HD23 H 21.038 -3.434 4.398 1.00 . A A . 107 LEU HD23 1 1
4 8377 1 1 128 LEU HG H 22.368 -4.752 3.190 1.00 . A A . 107 LEU HG 1 1
4 8378 1 1 128 LEU N N 23.690 -6.632 7.078 1.00 . A A . 107 LEU N 1 1
4 8379 1 1 128 LEU O O 21.436 -8.727 5.370 1.00 . A A . 107 LEU O 1 1
4 8380 1 1 129 ARG C C 22.691 -11.171 6.164 1.00 . A A . 108 ARG C 1 1
4 8381 1 1 129 ARG CA C 23.646 -10.397 5.260 1.00 . A A . 108 ARG CA 1 1
4 8382 1 1 129 ARG CB C 25.055 -10.983 5.367 1.00 . A A . 108 ARG CB 1 1
4 8383 1 1 129 ARG CD C 26.431 -12.859 4.416 1.00 . A A . 108 ARG CD 1 1
4 8384 1 1 129 ARG CG C 25.117 -12.474 5.078 1.00 . A A . 108 ARG CG 1 1
4 8385 1 1 129 ARG CZ C 27.401 -14.767 3.206 1.00 . A A . 108 ARG CZ 1 1
4 8386 1 1 129 ARG H H 24.512 -8.552 5.831 1.00 . A A . 108 ARG H 1 1
4 8387 1 1 129 ARG HA H 23.306 -10.483 4.239 1.00 . A A . 108 ARG HA 1 1
4 8388 1 1 129 ARG HB2 H 25.698 -10.476 4.664 1.00 . A A . 108 ARG HB2 1 1
4 8389 1 1 129 ARG HB3 H 25.425 -10.817 6.368 1.00 . A A . 108 ARG HB3 1 1
4 8390 1 1 129 ARG HD2 H 26.665 -12.126 3.659 1.00 . A A . 108 ARG HD2 1 1
4 8391 1 1 129 ARG HD3 H 27.208 -12.863 5.165 1.00 . A A . 108 ARG HD3 1 1
4 8392 1 1 129 ARG HE H 25.505 -14.648 3.815 1.00 . A A . 108 ARG HE 1 1
4 8393 1 1 129 ARG HG2 H 25.023 -13.016 6.007 1.00 . A A . 108 ARG HG2 1 1
4 8394 1 1 129 ARG HG3 H 24.302 -12.738 4.421 1.00 . A A . 108 ARG HG3 1 1
4 8395 1 1 129 ARG HH11 H 28.684 -13.250 3.572 1.00 . A A . 108 ARG HH11 1 1
4 8396 1 1 129 ARG HH12 H 29.355 -14.601 2.720 1.00 . A A . 108 ARG HH12 1 1
4 8397 1 1 129 ARG HH21 H 26.377 -16.433 2.694 1.00 . A A . 108 ARG HH21 1 1
4 8398 1 1 129 ARG HH22 H 28.042 -16.411 2.220 1.00 . A A . 108 ARG HH22 1 1
4 8399 1 1 129 ARG N N 23.659 -8.981 5.610 1.00 . A A . 108 ARG N 1 1
4 8400 1 1 129 ARG NE N 26.365 -14.178 3.794 1.00 . A A . 108 ARG NE 1 1
4 8401 1 1 129 ARG NH1 N 28.576 -14.156 3.162 1.00 . A A . 108 ARG NH1 1 1
4 8402 1 1 129 ARG NH2 N 27.262 -15.969 2.662 1.00 . A A . 108 ARG NH2 1 1
4 8403 1 1 129 ARG O O 21.873 -11.960 5.689 1.00 . A A . 108 ARG O 1 1
4 8404 1 1 130 ASP C C 20.473 -11.362 8.134 1.00 . A A . 109 ASP C 1 1
4 8405 1 1 130 ASP CA C 21.946 -11.615 8.438 1.00 . A A . 109 ASP CA 1 1
4 8406 1 1 130 ASP CB C 22.276 -11.142 9.855 1.00 . A A . 109 ASP CB 1 1
4 8407 1 1 130 ASP CG C 21.436 -11.839 10.908 1.00 . A A . 109 ASP CG 1 1
4 8408 1 1 130 ASP H H 23.471 -10.299 7.785 1.00 . A A . 109 ASP H 1 1
4 8409 1 1 130 ASP HA H 22.138 -12.675 8.368 1.00 . A A . 109 ASP HA 1 1
4 8410 1 1 130 ASP HB2 H 23.317 -11.343 10.062 1.00 . A A . 109 ASP HB2 1 1
4 8411 1 1 130 ASP HB3 H 22.098 -10.079 9.923 1.00 . A A . 109 ASP HB3 1 1
4 8412 1 1 130 ASP N N 22.800 -10.940 7.468 1.00 . A A . 109 ASP N 1 1
4 8413 1 1 130 ASP O O 19.654 -12.282 8.167 1.00 . A A . 109 ASP O 1 1
4 8414 1 1 130 ASP OD1 O 20.345 -11.325 11.232 1.00 . A A . 109 ASP OD1 1 1
4 8415 1 1 130 ASP OD2 O 21.870 -12.898 11.407 1.00 . A A . 109 ASP OD2 1 1
4 8416 1 1 131 LEU C C 18.246 -10.516 6.328 1.00 . A A . 110 LEU C 1 1
4 8417 1 1 131 LEU CA C 18.766 -9.735 7.530 1.00 . A A . 110 LEU CA 1 1
4 8418 1 1 131 LEU CB C 18.676 -8.233 7.255 1.00 . A A . 110 LEU CB 1 1
4 8419 1 1 131 LEU CD1 C 16.398 -7.446 7.947 1.00 . A A . 110 LEU CD1 1 1
4 8420 1 1 131 LEU CD2 C 17.495 -6.466 5.924 1.00 . A A . 110 LEU CD2 1 1
4 8421 1 1 131 LEU CG C 17.320 -7.720 6.769 1.00 . A A . 110 LEU CG 1 1
4 8422 1 1 131 LEU H H 20.838 -9.420 7.829 1.00 . A A . 110 LEU H 1 1
4 8423 1 1 131 LEU HA H 18.157 -9.973 8.390 1.00 . A A . 110 LEU HA 1 1
4 8424 1 1 131 LEU HB2 H 18.916 -7.714 8.171 1.00 . A A . 110 LEU HB2 1 1
4 8425 1 1 131 LEU HB3 H 19.412 -7.990 6.502 1.00 . A A . 110 LEU HB3 1 1
4 8426 1 1 131 LEU HD11 H 15.649 -8.221 8.006 1.00 . A A . 110 LEU HD11 1 1
4 8427 1 1 131 LEU HD12 H 15.917 -6.489 7.813 1.00 . A A . 110 LEU HD12 1 1
4 8428 1 1 131 LEU HD13 H 16.976 -7.433 8.860 1.00 . A A . 110 LEU HD13 1 1
4 8429 1 1 131 LEU HD21 H 18.529 -6.378 5.623 1.00 . A A . 110 LEU HD21 1 1
4 8430 1 1 131 LEU HD22 H 17.214 -5.599 6.505 1.00 . A A . 110 LEU HD22 1 1
4 8431 1 1 131 LEU HD23 H 16.869 -6.532 5.048 1.00 . A A . 110 LEU HD23 1 1
4 8432 1 1 131 LEU HG H 16.856 -8.477 6.152 1.00 . A A . 110 LEU HG 1 1
4 8433 1 1 131 LEU N N 20.142 -10.110 7.839 1.00 . A A . 110 LEU N 1 1
4 8434 1 1 131 LEU O O 17.181 -11.132 6.387 1.00 . A A . 110 LEU O 1 1
4 8435 1 1 132 LEU C C 18.512 -12.694 4.274 1.00 . A A . 111 LEU C 1 1
4 8436 1 1 132 LEU CA C 18.621 -11.194 4.020 1.00 . A A . 111 LEU CA 1 1
4 8437 1 1 132 LEU CB C 19.639 -10.926 2.910 1.00 . A A . 111 LEU CB 1 1
4 8438 1 1 132 LEU CD1 C 20.679 -9.384 1.229 1.00 . A A . 111 LEU CD1 1 1
4 8439 1 1 132 LEU CD2 C 18.324 -9.004 1.982 1.00 . A A . 111 LEU CD2 1 1
4 8440 1 1 132 LEU CG C 19.706 -9.489 2.394 1.00 . A A . 111 LEU CG 1 1
4 8441 1 1 132 LEU H H 19.842 -9.979 5.250 1.00 . A A . 111 LEU H 1 1
4 8442 1 1 132 LEU HA H 17.656 -10.822 3.711 1.00 . A A . 111 LEU HA 1 1
4 8443 1 1 132 LEU HB2 H 20.616 -11.189 3.286 1.00 . A A . 111 LEU HB2 1 1
4 8444 1 1 132 LEU HB3 H 19.392 -11.567 2.075 1.00 . A A . 111 LEU HB3 1 1
4 8445 1 1 132 LEU HD11 H 20.415 -8.537 0.615 1.00 . A A . 111 LEU HD11 1 1
4 8446 1 1 132 LEU HD12 H 20.629 -10.287 0.637 1.00 . A A . 111 LEU HD12 1 1
4 8447 1 1 132 LEU HD13 H 21.682 -9.258 1.608 1.00 . A A . 111 LEU HD13 1 1
4 8448 1 1 132 LEU HD21 H 17.697 -8.919 2.858 1.00 . A A . 111 LEU HD21 1 1
4 8449 1 1 132 LEU HD22 H 17.885 -9.711 1.293 1.00 . A A . 111 LEU HD22 1 1
4 8450 1 1 132 LEU HD23 H 18.408 -8.040 1.504 1.00 . A A . 111 LEU HD23 1 1
4 8451 1 1 132 LEU HG H 20.065 -8.845 3.186 1.00 . A A . 111 LEU HG 1 1
4 8452 1 1 132 LEU N N 19.004 -10.487 5.237 1.00 . A A . 111 LEU N 1 1
4 8453 1 1 132 LEU O O 17.684 -13.377 3.670 1.00 . A A . 111 LEU O 1 1
4 8454 1 1 133 ILE C C 18.006 -15.036 6.109 1.00 . A A . 112 ILE C 1 1
4 8455 1 1 133 ILE CA C 19.344 -14.619 5.508 1.00 . A A . 112 ILE CA 1 1
4 8456 1 1 133 ILE CB C 20.470 -14.967 6.499 1.00 . A A . 112 ILE CB 1 1
4 8457 1 1 133 ILE CD1 C 22.981 -14.620 6.727 1.00 . A A . 112 ILE CD1 1 1
4 8458 1 1 133 ILE CG1 C 21.829 -14.925 5.796 1.00 . A A . 112 ILE CG1 1 1
4 8459 1 1 133 ILE CG2 C 20.229 -16.337 7.115 1.00 . A A . 112 ILE CG2 1 1
4 8460 1 1 133 ILE H H 19.987 -12.605 5.620 1.00 . A A . 112 ILE H 1 1
4 8461 1 1 133 ILE HA H 19.508 -15.177 4.597 1.00 . A A . 112 ILE HA 1 1
4 8462 1 1 133 ILE HB H 20.460 -14.235 7.292 1.00 . A A . 112 ILE HB 1 1
4 8463 1 1 133 ILE HD11 H 22.787 -15.056 7.696 1.00 . A A . 112 ILE HD11 1 1
4 8464 1 1 133 ILE HD12 H 23.892 -15.033 6.321 1.00 . A A . 112 ILE HD12 1 1
4 8465 1 1 133 ILE HD13 H 23.087 -13.549 6.831 1.00 . A A . 112 ILE HD13 1 1
4 8466 1 1 133 ILE HG12 H 22.019 -15.882 5.336 1.00 . A A . 112 ILE HG12 1 1
4 8467 1 1 133 ILE HG13 H 21.807 -14.161 5.033 1.00 . A A . 112 ILE HG13 1 1
4 8468 1 1 133 ILE HG21 H 20.045 -17.057 6.331 1.00 . A A . 112 ILE HG21 1 1
4 8469 1 1 133 ILE HG22 H 21.099 -16.636 7.680 1.00 . A A . 112 ILE HG22 1 1
4 8470 1 1 133 ILE HG23 H 19.372 -16.292 7.770 1.00 . A A . 112 ILE HG23 1 1
4 8471 1 1 133 ILE N N 19.350 -13.200 5.172 1.00 . A A . 112 ILE N 1 1
4 8472 1 1 133 ILE O O 17.552 -16.164 5.916 1.00 . A A . 112 ILE O 1 1
4 8473 1 1 134 SER C C 15.008 -14.613 6.417 1.00 . A A . 113 SER C 1 1
4 8474 1 1 134 SER CA C 16.092 -14.391 7.467 1.00 . A A . 113 SER CA 1 1
4 8475 1 1 134 SER CB C 15.697 -13.235 8.389 1.00 . A A . 113 SER CB 1 1
4 8476 1 1 134 SER H H 17.791 -13.236 6.953 1.00 . A A . 113 SER H 1 1
4 8477 1 1 134 SER HA H 16.196 -15.290 8.056 1.00 . A A . 113 SER HA 1 1
4 8478 1 1 134 SER HB2 H 15.306 -13.632 9.313 1.00 . A A . 113 SER HB2 1 1
4 8479 1 1 134 SER HB3 H 16.568 -12.630 8.597 1.00 . A A . 113 SER HB3 1 1
4 8480 1 1 134 SER HG H 15.128 -11.677 7.346 1.00 . A A . 113 SER HG 1 1
4 8481 1 1 134 SER N N 17.378 -14.118 6.836 1.00 . A A . 113 SER N 1 1
4 8482 1 1 134 SER O O 14.061 -15.367 6.637 1.00 . A A . 113 SER O 1 1
4 8483 1 1 134 SER OG O 14.707 -12.419 7.787 1.00 . A A . 113 SER OG 1 1
4 8484 1 1 135 MET C C 14.662 -15.092 3.156 1.00 . A A . 114 MET C 1 1
4 8485 1 1 135 MET CA C 14.189 -14.075 4.189 1.00 . A A . 114 MET CA 1 1
4 8486 1 1 135 MET CB C 13.963 -12.718 3.520 1.00 . A A . 114 MET CB 1 1
4 8487 1 1 135 MET CE C 14.020 -8.825 4.495 1.00 . A A . 114 MET CE 1 1
4 8488 1 1 135 MET CG C 13.745 -11.582 4.507 1.00 . A A . 114 MET CG 1 1
4 8489 1 1 135 MET H H 15.931 -13.363 5.158 1.00 . A A . 114 MET H 1 1
4 8490 1 1 135 MET HA H 13.257 -14.416 4.613 1.00 . A A . 114 MET HA 1 1
4 8491 1 1 135 MET HB2 H 14.826 -12.480 2.915 1.00 . A A . 114 MET HB2 1 1
4 8492 1 1 135 MET HB3 H 13.094 -12.784 2.883 1.00 . A A . 114 MET HB3 1 1
4 8493 1 1 135 MET HE1 H 14.180 -8.348 5.450 1.00 . A A . 114 MET HE1 1 1
4 8494 1 1 135 MET HE2 H 14.302 -8.147 3.703 1.00 . A A . 114 MET HE2 1 1
4 8495 1 1 135 MET HE3 H 12.977 -9.085 4.392 1.00 . A A . 114 MET HE3 1 1
4 8496 1 1 135 MET HG2 H 12.785 -11.130 4.308 1.00 . A A . 114 MET HG2 1 1
4 8497 1 1 135 MET HG3 H 13.750 -11.988 5.507 1.00 . A A . 114 MET HG3 1 1
4 8498 1 1 135 MET N N 15.155 -13.950 5.275 1.00 . A A . 114 MET N 1 1
4 8499 1 1 135 MET O O 13.963 -15.371 2.182 1.00 . A A . 114 MET O 1 1
4 8500 1 1 135 MET SD S 15.017 -10.309 4.392 1.00 . A A . 114 MET SD 1 1
4 8501 1 1 136 GLU C C 16.658 -16.018 1.084 1.00 . A A . 115 GLU C 1 1
4 8502 1 1 136 GLU CA C 16.416 -16.629 2.461 1.00 . A A . 115 GLU CA 1 1
4 8503 1 1 136 GLU CB C 15.485 -17.837 2.340 1.00 . A A . 115 GLU CB 1 1
4 8504 1 1 136 GLU CD C 14.165 -19.627 3.537 1.00 . A A . 115 GLU CD 1 1
4 8505 1 1 136 GLU CG C 15.005 -18.372 3.678 1.00 . A A . 115 GLU CG 1 1
4 8506 1 1 136 GLU H H 16.361 -15.381 4.170 1.00 . A A . 115 GLU H 1 1
4 8507 1 1 136 GLU HA H 17.362 -16.955 2.868 1.00 . A A . 115 GLU HA 1 1
4 8508 1 1 136 GLU HB2 H 14.621 -17.553 1.757 1.00 . A A . 115 GLU HB2 1 1
4 8509 1 1 136 GLU HB3 H 16.009 -18.630 1.826 1.00 . A A . 115 GLU HB3 1 1
4 8510 1 1 136 GLU HG2 H 15.864 -18.600 4.290 1.00 . A A . 115 GLU HG2 1 1
4 8511 1 1 136 GLU HG3 H 14.410 -17.612 4.163 1.00 . A A . 115 GLU HG3 1 1
4 8512 1 1 136 GLU N N 15.852 -15.643 3.375 1.00 . A A . 115 GLU N 1 1
4 8513 1 1 136 GLU O O 16.301 -16.604 0.061 1.00 . A A . 115 GLU O 1 1
4 8514 1 1 136 GLU OE1 O 14.707 -20.657 3.084 1.00 . A A . 115 GLU OE1 1 1
4 8515 1 1 136 GLU OE2 O 12.965 -19.579 3.880 1.00 . A A . 115 GLU OE2 1 1
4 8516 1 1 137 LEU C C 19.030 -14.273 -0.550 1.00 . A A . 116 LEU C 1 1
4 8517 1 1 137 LEU CA C 17.554 -14.145 -0.186 1.00 . A A . 116 LEU CA 1 1
4 8518 1 1 137 LEU CB C 17.171 -12.668 -0.075 1.00 . A A . 116 LEU CB 1 1
4 8519 1 1 137 LEU CD1 C 15.501 -12.415 -1.927 1.00 . A A . 116 LEU CD1 1 1
4 8520 1 1 137 LEU CD2 C 14.762 -13.239 0.316 1.00 . A A . 116 LEU CD2 1 1
4 8521 1 1 137 LEU CG C 15.724 -12.322 -0.426 1.00 . A A . 116 LEU CG 1 1
4 8522 1 1 137 LEU H H 17.526 -14.419 1.912 1.00 . A A . 116 LEU H 1 1
4 8523 1 1 137 LEU HA H 16.963 -14.605 -0.963 1.00 . A A . 116 LEU HA 1 1
4 8524 1 1 137 LEU HB2 H 17.348 -12.356 0.943 1.00 . A A . 116 LEU HB2 1 1
4 8525 1 1 137 LEU HB3 H 17.816 -12.109 -0.738 1.00 . A A . 116 LEU HB3 1 1
4 8526 1 1 137 LEU HD11 H 15.174 -11.458 -2.303 1.00 . A A . 116 LEU HD11 1 1
4 8527 1 1 137 LEU HD12 H 14.747 -13.160 -2.134 1.00 . A A . 116 LEU HD12 1 1
4 8528 1 1 137 LEU HD13 H 16.425 -12.697 -2.411 1.00 . A A . 116 LEU HD13 1 1
4 8529 1 1 137 LEU HD21 H 13.836 -12.714 0.502 1.00 . A A . 116 LEU HD21 1 1
4 8530 1 1 137 LEU HD22 H 15.202 -13.538 1.256 1.00 . A A . 116 LEU HD22 1 1
4 8531 1 1 137 LEU HD23 H 14.564 -14.115 -0.285 1.00 . A A . 116 LEU HD23 1 1
4 8532 1 1 137 LEU HG H 15.519 -11.305 -0.121 1.00 . A A . 116 LEU HG 1 1
4 8533 1 1 137 LEU N N 17.265 -14.837 1.065 1.00 . A A . 116 LEU N 1 1
4 8534 1 1 137 LEU O O 19.882 -14.448 0.321 1.00 . A A . 116 LEU O 1 1
4 8535 1 1 138 ALA C C 21.333 -12.905 -2.465 1.00 . A A . 117 ALA C 1 1
4 8536 1 1 138 ALA CA C 20.698 -14.284 -2.322 1.00 . A A . 117 ALA CA 1 1
4 8537 1 1 138 ALA CB C 20.740 -15.026 -3.650 1.00 . A A . 117 ALA CB 1 1
4 8538 1 1 138 ALA H H 18.602 -14.043 -2.489 1.00 . A A . 117 ALA H 1 1
4 8539 1 1 138 ALA HA H 21.262 -14.856 -1.600 1.00 . A A . 117 ALA HA 1 1
4 8540 1 1 138 ALA HB1 H 21.462 -15.827 -3.591 1.00 . A A . 117 ALA HB1 1 1
4 8541 1 1 138 ALA HB2 H 19.764 -15.436 -3.864 1.00 . A A . 117 ALA HB2 1 1
4 8542 1 1 138 ALA HB3 H 21.024 -14.342 -4.436 1.00 . A A . 117 ALA HB3 1 1
4 8543 1 1 138 ALA N N 19.325 -14.183 -1.843 1.00 . A A . 117 ALA N 1 1
4 8544 1 1 138 ALA O O 20.634 -11.895 -2.557 1.00 . A A . 117 ALA O 1 1
4 8545 1 1 139 LEU C C 24.222 -11.597 -3.890 1.00 . A A . 118 LEU C 1 1
4 8546 1 1 139 LEU CA C 23.391 -11.613 -2.611 1.00 . A A . 118 LEU CA 1 1
4 8547 1 1 139 LEU CB C 24.297 -11.399 -1.398 1.00 . A A . 118 LEU CB 1 1
4 8548 1 1 139 LEU CD1 C 24.474 -10.947 1.062 1.00 . A A . 118 LEU CD1 1 1
4 8549 1 1 139 LEU CD2 C 23.513 -9.210 -0.460 1.00 . A A . 118 LEU CD2 1 1
4 8550 1 1 139 LEU CG C 23.656 -10.702 -0.197 1.00 . A A . 118 LEU CG 1 1
4 8551 1 1 139 LEU H H 23.163 -13.707 -2.403 1.00 . A A . 118 LEU H 1 1
4 8552 1 1 139 LEU HA H 22.667 -10.813 -2.657 1.00 . A A . 118 LEU HA 1 1
4 8553 1 1 139 LEU HB2 H 24.646 -12.366 -1.071 1.00 . A A . 118 LEU HB2 1 1
4 8554 1 1 139 LEU HB3 H 25.140 -10.802 -1.717 1.00 . A A . 118 LEU HB3 1 1
4 8555 1 1 139 LEU HD11 H 25.338 -10.300 1.061 1.00 . A A . 118 LEU HD11 1 1
4 8556 1 1 139 LEU HD12 H 24.796 -11.978 1.087 1.00 . A A . 118 LEU HD12 1 1
4 8557 1 1 139 LEU HD13 H 23.868 -10.739 1.931 1.00 . A A . 118 LEU HD13 1 1
4 8558 1 1 139 LEU HD21 H 22.534 -9.010 -0.871 1.00 . A A . 118 LEU HD21 1 1
4 8559 1 1 139 LEU HD22 H 24.270 -8.894 -1.163 1.00 . A A . 118 LEU HD22 1 1
4 8560 1 1 139 LEU HD23 H 23.632 -8.668 0.467 1.00 . A A . 118 LEU HD23 1 1
4 8561 1 1 139 LEU HG H 22.668 -11.110 -0.037 1.00 . A A . 118 LEU HG 1 1
4 8562 1 1 139 LEU N N 22.661 -12.869 -2.481 1.00 . A A . 118 LEU N 1 1
4 8563 1 1 139 LEU O O 24.932 -12.556 -4.192 1.00 . A A . 118 LEU O 1 1
4 8564 1 1 140 GLU C C 25.076 -8.888 -6.232 1.00 . A A . 119 GLU C 1 1
4 8565 1 1 140 GLU CA C 24.875 -10.360 -5.882 1.00 . A A . 119 GLU CA 1 1
4 8566 1 1 140 GLU CB C 24.145 -11.072 -7.022 1.00 . A A . 119 GLU CB 1 1
4 8567 1 1 140 GLU CD C 22.014 -11.005 -8.378 1.00 . A A . 119 GLU CD 1 1
4 8568 1 1 140 GLU CG C 22.639 -10.865 -7.003 1.00 . A A . 119 GLU CG 1 1
4 8569 1 1 140 GLU H H 23.547 -9.770 -4.342 1.00 . A A . 119 GLU H 1 1
4 8570 1 1 140 GLU HA H 25.842 -10.820 -5.743 1.00 . A A . 119 GLU HA 1 1
4 8571 1 1 140 GLU HB2 H 24.526 -10.704 -7.963 1.00 . A A . 119 GLU HB2 1 1
4 8572 1 1 140 GLU HB3 H 24.342 -12.131 -6.954 1.00 . A A . 119 GLU HB3 1 1
4 8573 1 1 140 GLU HG2 H 22.196 -11.599 -6.347 1.00 . A A . 119 GLU HG2 1 1
4 8574 1 1 140 GLU HG3 H 22.429 -9.875 -6.628 1.00 . A A . 119 GLU HG3 1 1
4 8575 1 1 140 GLU N N 24.130 -10.500 -4.636 1.00 . A A . 119 GLU N 1 1
4 8576 1 1 140 GLU O O 24.337 -8.011 -5.784 1.00 . A A . 119 GLU O 1 1
4 8577 1 1 140 GLU OE1 O 22.734 -11.397 -9.320 1.00 . A A . 119 GLU OE1 1 1
4 8578 1 1 140 GLU OE2 O 20.805 -10.723 -8.510 1.00 . A A . 119 GLU OE2 1 1
4 8579 1 1 141 PRO C C 25.380 -6.675 -8.433 1.00 . A A . 120 PRO C 1 1
4 8580 1 1 141 PRO CA C 26.424 -7.246 -7.480 1.00 . A A . 120 PRO CA 1 1
4 8581 1 1 141 PRO CB C 27.768 -7.408 -8.195 1.00 . A A . 120 PRO CB 1 1
4 8582 1 1 141 PRO CD C 27.023 -9.606 -7.623 1.00 . A A . 120 PRO CD 1 1
4 8583 1 1 141 PRO CG C 27.783 -8.824 -8.658 1.00 . A A . 120 PRO CG 1 1
4 8584 1 1 141 PRO HA H 26.541 -6.582 -6.636 1.00 . A A . 120 PRO HA 1 1
4 8585 1 1 141 PRO HB2 H 27.822 -6.719 -9.026 1.00 . A A . 120 PRO HB2 1 1
4 8586 1 1 141 PRO HB3 H 28.574 -7.211 -7.503 1.00 . A A . 120 PRO HB3 1 1
4 8587 1 1 141 PRO HD2 H 26.478 -10.415 -8.086 1.00 . A A . 120 PRO HD2 1 1
4 8588 1 1 141 PRO HD3 H 27.696 -9.986 -6.867 1.00 . A A . 120 PRO HD3 1 1
4 8589 1 1 141 PRO HG2 H 27.296 -8.901 -9.618 1.00 . A A . 120 PRO HG2 1 1
4 8590 1 1 141 PRO HG3 H 28.801 -9.178 -8.722 1.00 . A A . 120 PRO HG3 1 1
4 8591 1 1 141 PRO N N 26.101 -8.610 -7.051 1.00 . A A . 120 PRO N 1 1
4 8592 1 1 141 PRO O O 24.503 -7.395 -8.911 1.00 . A A . 120 PRO O 1 1
4 8593 1 1 142 SER C C 25.226 -4.304 -10.901 1.00 . A A . 121 SER C 1 1
4 8594 1 1 142 SER CA C 24.541 -4.710 -9.600 1.00 . A A . 121 SER CA 1 1
4 8595 1 1 142 SER CB C 23.944 -3.478 -8.918 1.00 . A A . 121 SER CB 1 1
4 8596 1 1 142 SER H H 26.201 -4.858 -8.294 1.00 . A A . 121 SER H 1 1
4 8597 1 1 142 SER HA H 23.748 -5.406 -9.827 1.00 . A A . 121 SER HA 1 1
4 8598 1 1 142 SER HB2 H 23.729 -3.710 -7.886 1.00 . A A . 121 SER HB2 1 1
4 8599 1 1 142 SER HB3 H 24.654 -2.665 -8.964 1.00 . A A . 121 SER HB3 1 1
4 8600 1 1 142 SER HG H 22.869 -2.210 -9.954 1.00 . A A . 121 SER HG 1 1
4 8601 1 1 142 SER N N 25.480 -5.378 -8.706 1.00 . A A . 121 SER N 1 1
4 8602 1 1 142 SER O O 26.408 -4.581 -11.107 1.00 . A A . 121 SER O 1 1
4 8603 1 1 142 SER OG O 22.745 -3.074 -9.555 1.00 . A A . 121 SER OG 1 1
4 8604 1 1 143 ASP C C 25.811 -1.911 -12.894 1.00 . A A . 122 ASP C 1 1
4 8605 1 1 143 ASP CA C 25.009 -3.198 -13.058 1.00 . A A . 122 ASP CA 1 1
4 8606 1 1 143 ASP CB C 23.873 -2.981 -14.059 1.00 . A A . 122 ASP CB 1 1
4 8607 1 1 143 ASP CG C 24.372 -2.480 -15.401 1.00 . A A . 122 ASP CG 1 1
4 8608 1 1 143 ASP H H 23.540 -3.453 -11.555 1.00 . A A . 122 ASP H 1 1
4 8609 1 1 143 ASP HA H 25.663 -3.970 -13.432 1.00 . A A . 122 ASP HA 1 1
4 8610 1 1 143 ASP HB2 H 23.356 -3.916 -14.215 1.00 . A A . 122 ASP HB2 1 1
4 8611 1 1 143 ASP HB3 H 23.182 -2.254 -13.658 1.00 . A A . 122 ASP HB3 1 1
4 8612 1 1 143 ASP N N 24.475 -3.644 -11.776 1.00 . A A . 122 ASP N 1 1
4 8613 1 1 143 ASP O O 26.671 -1.594 -13.716 1.00 . A A . 122 ASP O 1 1
4 8614 1 1 143 ASP OD1 O 25.288 -3.112 -15.967 1.00 . A A . 122 ASP OD1 1 1
4 8615 1 1 143 ASP OD2 O 23.846 -1.456 -15.884 1.00 . A A . 122 ASP OD2 1 1
4 8616 1 1 144 ASP C C 27.616 -0.183 -11.002 1.00 . A A . 123 ASP C 1 1
4 8617 1 1 144 ASP CA C 26.219 0.080 -11.555 1.00 . A A . 123 ASP CA 1 1
4 8618 1 1 144 ASP CB C 25.417 0.929 -10.567 1.00 . A A . 123 ASP CB 1 1
4 8619 1 1 144 ASP CG C 24.369 1.782 -11.254 1.00 . A A . 123 ASP CG 1 1
4 8620 1 1 144 ASP H H 24.828 -1.478 -11.208 1.00 . A A . 123 ASP H 1 1
4 8621 1 1 144 ASP HA H 26.310 0.618 -12.486 1.00 . A A . 123 ASP HA 1 1
4 8622 1 1 144 ASP HB2 H 24.919 0.277 -9.864 1.00 . A A . 123 ASP HB2 1 1
4 8623 1 1 144 ASP HB3 H 26.092 1.580 -10.032 1.00 . A A . 123 ASP HB3 1 1
4 8624 1 1 144 ASP N N 25.524 -1.173 -11.827 1.00 . A A . 123 ASP N 1 1
4 8625 1 1 144 ASP O O 28.425 0.736 -10.867 1.00 . A A . 123 ASP O 1 1
4 8626 1 1 144 ASP OD1 O 23.324 1.229 -11.654 1.00 . A A . 123 ASP OD1 1 1
4 8627 1 1 144 ASP OD2 O 24.595 3.003 -11.393 1.00 . A A . 123 ASP OD2 1 1
4 8628 1 1 145 PHE C C 30.151 -2.224 -11.259 1.00 . A A . 124 PHE C 1 1
4 8629 1 1 145 PHE CA C 29.192 -1.826 -10.141 1.00 . A A . 124 PHE CA 1 1
4 8630 1 1 145 PHE CB C 29.035 -2.983 -9.153 1.00 . A A . 124 PHE CB 1 1
4 8631 1 1 145 PHE CD1 C 31.460 -3.345 -8.618 1.00 . A A . 124 PHE CD1 1 1
4 8632 1 1 145 PHE CD2 C 29.948 -2.954 -6.816 1.00 . A A . 124 PHE CD2 1 1
4 8633 1 1 145 PHE CE1 C 32.507 -3.448 -7.722 1.00 . A A . 124 PHE CE1 1 1
4 8634 1 1 145 PHE CE2 C 30.992 -3.057 -5.915 1.00 . A A . 124 PHE CE2 1 1
4 8635 1 1 145 PHE CG C 30.170 -3.096 -8.176 1.00 . A A . 124 PHE CG 1 1
4 8636 1 1 145 PHE CZ C 32.272 -3.305 -6.369 1.00 . A A . 124 PHE CZ 1 1
4 8637 1 1 145 PHE H H 27.207 -2.130 -10.812 1.00 . A A . 124 PHE H 1 1
4 8638 1 1 145 PHE HA H 29.599 -0.972 -9.621 1.00 . A A . 124 PHE HA 1 1
4 8639 1 1 145 PHE HB2 H 28.125 -2.844 -8.588 1.00 . A A . 124 PHE HB2 1 1
4 8640 1 1 145 PHE HB3 H 28.974 -3.911 -9.702 1.00 . A A . 124 PHE HB3 1 1
4 8641 1 1 145 PHE HD1 H 31.644 -3.457 -9.678 1.00 . A A . 124 PHE HD1 1 1
4 8642 1 1 145 PHE HD2 H 28.947 -2.761 -6.459 1.00 . A A . 124 PHE HD2 1 1
4 8643 1 1 145 PHE HE1 H 33.507 -3.643 -8.081 1.00 . A A . 124 PHE HE1 1 1
4 8644 1 1 145 PHE HE2 H 30.805 -2.944 -4.858 1.00 . A A . 124 PHE HE2 1 1
4 8645 1 1 145 PHE HZ H 33.089 -3.385 -5.667 1.00 . A A . 124 PHE HZ 1 1
4 8646 1 1 145 PHE N N 27.893 -1.442 -10.682 1.00 . A A . 124 PHE N 1 1
4 8647 1 1 145 PHE O O 30.007 -3.284 -11.866 1.00 . A A . 124 PHE O 1 1
4 8648 1 1 146 ASN C C 33.359 -2.287 -11.994 1.00 . A A . 125 ASN C 1 1
4 8649 1 1 146 ASN CA C 32.111 -1.625 -12.572 1.00 . A A . 125 ASN CA 1 1
4 8650 1 1 146 ASN CB C 32.492 -0.323 -13.279 1.00 . A A . 125 ASN CB 1 1
4 8651 1 1 146 ASN CG C 31.336 0.270 -14.060 1.00 . A A . 125 ASN CG 1 1
4 8652 1 1 146 ASN H H 31.192 -0.535 -11.007 1.00 . A A . 125 ASN H 1 1
4 8653 1 1 146 ASN HA H 31.662 -2.295 -13.289 1.00 . A A . 125 ASN HA 1 1
4 8654 1 1 146 ASN HB2 H 32.811 0.400 -12.541 1.00 . A A . 125 ASN HB2 1 1
4 8655 1 1 146 ASN HB3 H 33.305 -0.515 -13.963 1.00 . A A . 125 ASN HB3 1 1
4 8656 1 1 146 ASN HD21 H 32.272 -0.104 -15.775 1.00 . A A . 125 ASN HD21 1 1
4 8657 1 1 146 ASN HD22 H 30.723 0.650 -15.913 1.00 . A A . 125 ASN HD22 1 1
4 8658 1 1 146 ASN N N 31.129 -1.365 -11.526 1.00 . A A . 125 ASN N 1 1
4 8659 1 1 146 ASN ND2 N 31.456 0.272 -15.383 1.00 . A A . 125 ASN ND2 1 1
4 8660 1 1 146 ASN O O 33.579 -3.485 -12.174 1.00 . A A . 125 ASN O 1 1
4 8661 1 1 146 ASN OD1 O 30.347 0.721 -13.482 1.00 . A A . 125 ASN OD1 1 1
4 8662 1 1 147 ASP C C 36.076 -0.930 -9.853 1.00 . A A . 126 ASP C 1 1
4 8663 1 1 147 ASP CA C 35.396 -2.008 -10.692 1.00 . A A . 126 ASP CA 1 1
4 8664 1 1 147 ASP CB C 36.354 -2.511 -11.772 1.00 . A A . 126 ASP CB 1 1
4 8665 1 1 147 ASP CG C 37.221 -3.657 -11.289 1.00 . A A . 126 ASP CG 1 1
4 8666 1 1 147 ASP H H 33.941 -0.552 -11.189 1.00 . A A . 126 ASP H 1 1
4 8667 1 1 147 ASP HA H 35.129 -2.832 -10.048 1.00 . A A . 126 ASP HA 1 1
4 8668 1 1 147 ASP HB2 H 35.781 -2.852 -12.622 1.00 . A A . 126 ASP HB2 1 1
4 8669 1 1 147 ASP HB3 H 36.998 -1.700 -12.079 1.00 . A A . 126 ASP HB3 1 1
4 8670 1 1 147 ASP N N 34.171 -1.499 -11.298 1.00 . A A . 126 ASP N 1 1
4 8671 1 1 147 ASP O O 35.594 0.199 -9.769 1.00 . A A . 126 ASP O 1 1
4 8672 1 1 147 ASP OD1 O 37.075 -4.057 -10.115 1.00 . A A . 126 ASP OD1 1 1
4 8673 1 1 147 ASP OD2 O 38.046 -4.154 -12.084 1.00 . A A . 126 ASP OD2 1 1
4 8674 1 1 148 GLU C C 37.088 0.133 -7.232 1.00 . A A . 127 GLU C 1 1
4 8675 1 1 148 GLU CA C 37.941 -0.351 -8.402 1.00 . A A . 127 GLU CA 1 1
4 8676 1 1 148 GLU CB C 38.410 0.845 -9.234 1.00 . A A . 127 GLU CB 1 1
4 8677 1 1 148 GLU CD C 39.355 2.388 -7.471 1.00 . A A . 127 GLU CD 1 1
4 8678 1 1 148 GLU CG C 39.653 1.522 -8.680 1.00 . A A . 127 GLU CG 1 1
4 8679 1 1 148 GLU H H 37.531 -2.203 -9.341 1.00 . A A . 127 GLU H 1 1
4 8680 1 1 148 GLU HA H 38.805 -0.867 -8.012 1.00 . A A . 127 GLU HA 1 1
4 8681 1 1 148 GLU HB2 H 38.626 0.508 -10.237 1.00 . A A . 127 GLU HB2 1 1
4 8682 1 1 148 GLU HB3 H 37.615 1.575 -9.272 1.00 . A A . 127 GLU HB3 1 1
4 8683 1 1 148 GLU HG2 H 40.364 0.762 -8.392 1.00 . A A . 127 GLU HG2 1 1
4 8684 1 1 148 GLU HG3 H 40.083 2.142 -9.452 1.00 . A A . 127 GLU HG3 1 1
4 8685 1 1 148 GLU N N 37.197 -1.288 -9.235 1.00 . A A . 127 GLU N 1 1
4 8686 1 1 148 GLU O O 36.697 1.298 -7.156 1.00 . A A . 127 GLU O 1 1
4 8687 1 1 148 GLU OE1 O 38.879 3.526 -7.660 1.00 . A A . 127 GLU OE1 1 1
4 8688 1 1 148 GLU OE2 O 39.599 1.927 -6.336 1.00 . A A . 127 GLU OE2 1 1
4 8689 1 1 149 PRO C C 36.716 0.435 -4.133 1.00 . A A . 128 PRO C 1 1
4 8690 1 1 149 PRO CA C 35.984 -0.474 -5.115 1.00 . A A . 128 PRO CA 1 1
4 8691 1 1 149 PRO CB C 35.734 -1.847 -4.487 1.00 . A A . 128 PRO CB 1 1
4 8692 1 1 149 PRO CD C 37.226 -2.190 -6.323 1.00 . A A . 128 PRO CD 1 1
4 8693 1 1 149 PRO CG C 36.874 -2.688 -4.949 1.00 . A A . 128 PRO CG 1 1
4 8694 1 1 149 PRO HA H 35.040 -0.023 -5.386 1.00 . A A . 128 PRO HA 1 1
4 8695 1 1 149 PRO HB2 H 35.719 -1.757 -3.410 1.00 . A A . 128 PRO HB2 1 1
4 8696 1 1 149 PRO HB3 H 34.789 -2.239 -4.834 1.00 . A A . 128 PRO HB3 1 1
4 8697 1 1 149 PRO HD2 H 38.290 -2.263 -6.490 1.00 . A A . 128 PRO HD2 1 1
4 8698 1 1 149 PRO HD3 H 36.685 -2.745 -7.076 1.00 . A A . 128 PRO HD3 1 1
4 8699 1 1 149 PRO HG2 H 37.713 -2.568 -4.280 1.00 . A A . 128 PRO HG2 1 1
4 8700 1 1 149 PRO HG3 H 36.572 -3.724 -4.992 1.00 . A A . 128 PRO HG3 1 1
4 8701 1 1 149 PRO N N 36.793 -0.782 -6.297 1.00 . A A . 128 PRO N 1 1
4 8702 1 1 149 PRO O O 37.943 0.523 -4.150 1.00 . A A . 128 PRO O 1 1
4 8703 1 1 150 VAL C C 37.586 1.301 -1.446 1.00 . A A . 129 VAL C 1 1
4 8704 1 1 150 VAL CA C 36.531 2.011 -2.287 1.00 . A A . 129 VAL CA 1 1
4 8705 1 1 150 VAL CB C 35.449 2.586 -1.354 1.00 . A A . 129 VAL CB 1 1
4 8706 1 1 150 VAL CG1 C 34.696 1.464 -0.654 1.00 . A A . 129 VAL CG1 1 1
4 8707 1 1 150 VAL CG2 C 36.069 3.535 -0.340 1.00 . A A . 129 VAL CG2 1 1
4 8708 1 1 150 VAL H H 34.981 0.998 -3.313 1.00 . A A . 129 VAL H 1 1
4 8709 1 1 150 VAL HA H 36.996 2.832 -2.813 1.00 . A A . 129 VAL HA 1 1
4 8710 1 1 150 VAL HB H 34.744 3.143 -1.953 1.00 . A A . 129 VAL HB 1 1
4 8711 1 1 150 VAL HG11 H 33.662 1.474 -0.968 1.00 . A A . 129 VAL HG11 1 1
4 8712 1 1 150 VAL HG12 H 35.143 0.515 -0.911 1.00 . A A . 129 VAL HG12 1 1
4 8713 1 1 150 VAL HG13 H 34.748 1.609 0.415 1.00 . A A . 129 VAL HG13 1 1
4 8714 1 1 150 VAL HG21 H 36.119 3.050 0.623 1.00 . A A . 129 VAL HG21 1 1
4 8715 1 1 150 VAL HG22 H 37.066 3.803 -0.660 1.00 . A A . 129 VAL HG22 1 1
4 8716 1 1 150 VAL HG23 H 35.465 4.427 -0.264 1.00 . A A . 129 VAL HG23 1 1
4 8717 1 1 150 VAL N N 35.954 1.110 -3.277 1.00 . A A . 129 VAL N 1 1
4 8718 1 1 150 VAL O O 37.416 0.143 -1.064 1.00 . A A . 129 VAL O 1 1
4 8719 1 1 151 LYS C C 39.313 1.202 1.074 1.00 . A A . 130 LYS C 1 1
4 8720 1 1 151 LYS CA C 39.762 1.441 -0.364 1.00 . A A . 130 LYS CA 1 1
4 8721 1 1 151 LYS CB C 40.973 2.376 -0.382 1.00 . A A . 130 LYS CB 1 1
4 8722 1 1 151 LYS CD C 42.924 3.222 -1.720 1.00 . A A . 130 LYS CD 1 1
4 8723 1 1 151 LYS CE C 43.991 2.139 -1.699 1.00 . A A . 130 LYS CE 1 1
4 8724 1 1 151 LYS CG C 41.527 2.627 -1.774 1.00 . A A . 130 LYS CG 1 1
4 8725 1 1 151 LYS H H 38.756 2.921 -1.495 1.00 . A A . 130 LYS H 1 1
4 8726 1 1 151 LYS HA H 40.041 0.495 -0.803 1.00 . A A . 130 LYS HA 1 1
4 8727 1 1 151 LYS HB2 H 40.686 3.326 0.045 1.00 . A A . 130 LYS HB2 1 1
4 8728 1 1 151 LYS HB3 H 41.757 1.942 0.222 1.00 . A A . 130 LYS HB3 1 1
4 8729 1 1 151 LYS HD2 H 43.075 3.844 -2.589 1.00 . A A . 130 LYS HD2 1 1
4 8730 1 1 151 LYS HD3 H 43.015 3.823 -0.825 1.00 . A A . 130 LYS HD3 1 1
4 8731 1 1 151 LYS HE2 H 44.168 1.845 -0.676 1.00 . A A . 130 LYS HE2 1 1
4 8732 1 1 151 LYS HE3 H 43.633 1.289 -2.261 1.00 . A A . 130 LYS HE3 1 1
4 8733 1 1 151 LYS HG2 H 41.568 1.690 -2.310 1.00 . A A . 130 LYS HG2 1 1
4 8734 1 1 151 LYS HG3 H 40.873 3.313 -2.294 1.00 . A A . 130 LYS HG3 1 1
4 8735 1 1 151 LYS HZ1 H 45.195 2.632 -3.334 1.00 . A A . 130 LYS HZ1 1 1
4 8736 1 1 151 LYS HZ2 H 46.046 1.969 -2.032 1.00 . A A . 130 LYS HZ2 1 1
4 8737 1 1 151 LYS HZ3 H 45.494 3.567 -1.955 1.00 . A A . 130 LYS HZ3 1 1
4 8738 1 1 151 LYS N N 38.678 2.002 -1.161 1.00 . A A . 130 LYS N 1 1
4 8739 1 1 151 LYS NZ N 45.271 2.610 -2.297 1.00 . A A . 130 LYS NZ 1 1
4 8740 1 1 151 LYS O O 39.314 2.119 1.896 1.00 . A A . 130 LYS O 1 1
4 8741 1 1 152 LEU C C 39.654 -0.457 3.683 1.00 . A A . 131 LEU C 1 1
4 8742 1 1 152 LEU CA C 38.479 -0.395 2.712 1.00 . A A . 131 LEU CA 1 1
4 8743 1 1 152 LEU CB C 37.755 -1.741 2.683 1.00 . A A . 131 LEU CB 1 1
4 8744 1 1 152 LEU CD1 C 35.571 -0.880 3.563 1.00 . A A . 131 LEU CD1 1 1
4 8745 1 1 152 LEU CD2 C 35.926 -1.094 1.096 1.00 . A A . 131 LEU CD2 1 1
4 8746 1 1 152 LEU CG C 36.243 -1.686 2.461 1.00 . A A . 131 LEU CG 1 1
4 8747 1 1 152 LEU H H 38.950 -0.723 0.675 1.00 . A A . 131 LEU H 1 1
4 8748 1 1 152 LEU HA H 37.792 0.368 3.046 1.00 . A A . 131 LEU HA 1 1
4 8749 1 1 152 LEU HB2 H 38.184 -2.331 1.887 1.00 . A A . 131 LEU HB2 1 1
4 8750 1 1 152 LEU HB3 H 37.934 -2.233 3.629 1.00 . A A . 131 LEU HB3 1 1
4 8751 1 1 152 LEU HD11 H 35.815 0.165 3.444 1.00 . A A . 131 LEU HD11 1 1
4 8752 1 1 152 LEU HD12 H 35.921 -1.224 4.525 1.00 . A A . 131 LEU HD12 1 1
4 8753 1 1 152 LEU HD13 H 34.501 -1.010 3.502 1.00 . A A . 131 LEU HD13 1 1
4 8754 1 1 152 LEU HD21 H 34.857 -0.973 0.996 1.00 . A A . 131 LEU HD21 1 1
4 8755 1 1 152 LEU HD22 H 36.286 -1.758 0.323 1.00 . A A . 131 LEU HD22 1 1
4 8756 1 1 152 LEU HD23 H 36.408 -0.132 0.999 1.00 . A A . 131 LEU HD23 1 1
4 8757 1 1 152 LEU HG H 35.844 -2.690 2.493 1.00 . A A . 131 LEU HG 1 1
4 8758 1 1 152 LEU N N 38.930 -0.035 1.372 1.00 . A A . 131 LEU N 1 1
4 8759 1 1 152 LEU O O 39.522 -0.110 4.856 1.00 . A A . 131 LEU O 1 1
4 8760 1 1 153 SER C C 42.965 0.140 3.722 1.00 . A A . 132 SER C 1 1
4 8761 1 1 153 SER CA C 42.002 -1.009 4.008 1.00 . A A . 132 SER CA 1 1
4 8762 1 1 153 SER CB C 42.700 -2.348 3.757 1.00 . A A . 132 SER CB 1 1
4 8763 1 1 153 SER H H 40.847 -1.162 2.241 1.00 . A A . 132 SER H 1 1
4 8764 1 1 153 SER HA H 41.699 -0.960 5.043 1.00 . A A . 132 SER HA 1 1
4 8765 1 1 153 SER HB2 H 42.017 -3.154 3.979 1.00 . A A . 132 SER HB2 1 1
4 8766 1 1 153 SER HB3 H 43.000 -2.405 2.720 1.00 . A A . 132 SER HB3 1 1
4 8767 1 1 153 SER HG H 43.730 -3.226 5.172 1.00 . A A . 132 SER HG 1 1
4 8768 1 1 153 SER N N 40.804 -0.900 3.184 1.00 . A A . 132 SER N 1 1
4 8769 1 1 153 SER O O 44.166 -0.069 3.558 1.00 . A A . 132 SER O 1 1
4 8770 1 1 153 SER OG O 43.849 -2.485 4.574 1.00 . A A . 132 SER OG 1 1
4 8771 1 1 154 ALA C C 44.120 2.335 2.176 1.00 . A A . 133 ALA C 1 1
4 8772 1 1 154 ALA CA C 43.236 2.537 3.402 1.00 . A A . 133 ALA CA 1 1
4 8773 1 1 154 ALA CB C 44.086 2.876 4.617 1.00 . A A . 133 ALA CB 1 1
4 8774 1 1 154 ALA H H 41.462 1.456 3.805 1.00 . A A . 133 ALA H 1 1
4 8775 1 1 154 ALA HA H 42.567 3.365 3.219 1.00 . A A . 133 ALA HA 1 1
4 8776 1 1 154 ALA HB1 H 44.183 3.949 4.699 1.00 . A A . 133 ALA HB1 1 1
4 8777 1 1 154 ALA HB2 H 43.613 2.488 5.507 1.00 . A A . 133 ALA HB2 1 1
4 8778 1 1 154 ALA HB3 H 45.065 2.433 4.507 1.00 . A A . 133 ALA HB3 1 1
4 8779 1 1 154 ALA N N 42.427 1.354 3.665 1.00 . A A . 133 ALA N 1 1
4 8780 1 1 154 ALA O O 44.160 3.181 1.282 1.00 . A A . 133 ALA O 1 1
5 8781 1 1 22 MET C C 2.953 -1.141 -2.511 1.00 . A A . 1 MET C 1 1
5 8782 1 1 22 MET CA C 1.788 -0.183 -2.745 1.00 . A A . 1 MET CA 1 1
5 8783 1 1 22 MET CB C 2.312 1.245 -2.907 1.00 . A A . 1 MET CB 1 1
5 8784 1 1 22 MET CE C -1.305 2.560 -3.859 1.00 . A A . 1 MET CE 1 1
5 8785 1 1 22 MET CG C 1.430 2.120 -3.783 1.00 . A A . 1 MET CG 1 1
5 8786 1 1 22 MET H H 0.650 0.557 -1.121 1.00 . A A . 1 MET H 1 1
5 8787 1 1 22 MET HA H 1.275 -0.474 -3.649 1.00 . A A . 1 MET HA 1 1
5 8788 1 1 22 MET HB2 H 2.381 1.703 -1.932 1.00 . A A . 1 MET HB2 1 1
5 8789 1 1 22 MET HB3 H 3.296 1.207 -3.349 1.00 . A A . 1 MET HB3 1 1
5 8790 1 1 22 MET HE1 H -1.082 1.715 -4.494 1.00 . A A . 1 MET HE1 1 1
5 8791 1 1 22 MET HE2 H -2.142 2.319 -3.220 1.00 . A A . 1 MET HE2 1 1
5 8792 1 1 22 MET HE3 H -1.553 3.415 -4.471 1.00 . A A . 1 MET HE3 1 1
5 8793 1 1 22 MET HG2 H 2.045 2.872 -4.254 1.00 . A A . 1 MET HG2 1 1
5 8794 1 1 22 MET HG3 H 0.976 1.501 -4.543 1.00 . A A . 1 MET HG3 1 1
5 8795 1 1 22 MET N N 0.832 -0.250 -1.646 1.00 . A A . 1 MET N 1 1
5 8796 1 1 22 MET O O 4.037 -0.728 -2.097 1.00 . A A . 1 MET O 1 1
5 8797 1 1 22 MET SD S 0.125 2.944 -2.851 1.00 . A A . 1 MET SD 1 1
5 8798 1 1 23 THR C C 4.776 -3.391 -3.722 1.00 . A A . 2 THR C 1 1
5 8799 1 1 23 THR CA C 3.751 -3.438 -2.595 1.00 . A A . 2 THR CA 1 1
5 8800 1 1 23 THR CB C 3.141 -4.851 -2.530 1.00 . A A . 2 THR CB 1 1
5 8801 1 1 23 THR CG2 C 2.223 -4.989 -1.325 1.00 . A A . 2 THR CG2 1 1
5 8802 1 1 23 THR H H 1.838 -2.690 -3.105 1.00 . A A . 2 THR H 1 1
5 8803 1 1 23 THR HA H 4.251 -3.242 -1.658 1.00 . A A . 2 THR HA 1 1
5 8804 1 1 23 THR HB H 3.943 -5.569 -2.438 1.00 . A A . 2 THR HB 1 1
5 8805 1 1 23 THR HG1 H 2.027 -6.004 -3.680 1.00 . A A . 2 THR HG1 1 1
5 8806 1 1 23 THR HG21 H 1.265 -4.545 -1.549 1.00 . A A . 2 THR HG21 1 1
5 8807 1 1 23 THR HG22 H 2.664 -4.486 -0.477 1.00 . A A . 2 THR HG22 1 1
5 8808 1 1 23 THR HG23 H 2.090 -6.035 -1.093 1.00 . A A . 2 THR HG23 1 1
5 8809 1 1 23 THR N N 2.722 -2.423 -2.778 1.00 . A A . 2 THR N 1 1
5 8810 1 1 23 THR O O 4.506 -2.858 -4.799 1.00 . A A . 2 THR O 1 1
5 8811 1 1 23 THR OG1 O 2.406 -5.123 -3.729 1.00 . A A . 2 THR OG1 1 1
5 8812 1 1 24 LEU C C 6.612 -4.798 -5.681 1.00 . A A . 3 LEU C 1 1
5 8813 1 1 24 LEU CA C 7.020 -3.976 -4.463 1.00 . A A . 3 LEU CA 1 1
5 8814 1 1 24 LEU CB C 8.301 -4.548 -3.853 1.00 . A A . 3 LEU CB 1 1
5 8815 1 1 24 LEU CD1 C 9.954 -4.683 -1.973 1.00 . A A . 3 LEU CD1 1 1
5 8816 1 1 24 LEU CD2 C 8.709 -2.554 -2.389 1.00 . A A . 3 LEU CD2 1 1
5 8817 1 1 24 LEU CG C 8.641 -4.073 -2.439 1.00 . A A . 3 LEU CG 1 1
5 8818 1 1 24 LEU H H 6.110 -4.361 -2.592 1.00 . A A . 3 LEU H 1 1
5 8819 1 1 24 LEU HA H 7.204 -2.958 -4.776 1.00 . A A . 3 LEU HA 1 1
5 8820 1 1 24 LEU HB2 H 8.203 -5.622 -3.826 1.00 . A A . 3 LEU HB2 1 1
5 8821 1 1 24 LEU HB3 H 9.124 -4.279 -4.500 1.00 . A A . 3 LEU HB3 1 1
5 8822 1 1 24 LEU HD11 H 10.644 -4.730 -2.802 1.00 . A A . 3 LEU HD11 1 1
5 8823 1 1 24 LEU HD12 H 9.775 -5.680 -1.598 1.00 . A A . 3 LEU HD12 1 1
5 8824 1 1 24 LEU HD13 H 10.375 -4.074 -1.187 1.00 . A A . 3 LEU HD13 1 1
5 8825 1 1 24 LEU HD21 H 7.710 -2.152 -2.309 1.00 . A A . 3 LEU HD21 1 1
5 8826 1 1 24 LEU HD22 H 9.175 -2.184 -3.291 1.00 . A A . 3 LEU HD22 1 1
5 8827 1 1 24 LEU HD23 H 9.290 -2.248 -1.531 1.00 . A A . 3 LEU HD23 1 1
5 8828 1 1 24 LEU HG H 7.864 -4.397 -1.761 1.00 . A A . 3 LEU HG 1 1
5 8829 1 1 24 LEU N N 5.954 -3.953 -3.468 1.00 . A A . 3 LEU N 1 1
5 8830 1 1 24 LEU O O 5.779 -5.702 -5.599 1.00 . A A . 3 LEU O 1 1
5 8831 1 1 25 PRO C C 7.463 -6.610 -8.095 1.00 . A A . 4 PRO C 1 1
5 8832 1 1 25 PRO CA C 6.929 -5.182 -8.094 1.00 . A A . 4 PRO CA 1 1
5 8833 1 1 25 PRO CB C 7.659 -4.338 -9.142 1.00 . A A . 4 PRO CB 1 1
5 8834 1 1 25 PRO CD C 8.215 -3.416 -7.008 1.00 . A A . 4 PRO CD 1 1
5 8835 1 1 25 PRO CG C 8.753 -3.662 -8.390 1.00 . A A . 4 PRO CG 1 1
5 8836 1 1 25 PRO HA H 5.871 -5.194 -8.312 1.00 . A A . 4 PRO HA 1 1
5 8837 1 1 25 PRO HB2 H 8.050 -4.982 -9.918 1.00 . A A . 4 PRO HB2 1 1
5 8838 1 1 25 PRO HB3 H 6.975 -3.622 -9.573 1.00 . A A . 4 PRO HB3 1 1
5 8839 1 1 25 PRO HD2 H 9.003 -3.507 -6.275 1.00 . A A . 4 PRO HD2 1 1
5 8840 1 1 25 PRO HD3 H 7.754 -2.441 -6.950 1.00 . A A . 4 PRO HD3 1 1
5 8841 1 1 25 PRO HG2 H 9.619 -4.304 -8.347 1.00 . A A . 4 PRO HG2 1 1
5 8842 1 1 25 PRO HG3 H 9.002 -2.726 -8.867 1.00 . A A . 4 PRO HG3 1 1
5 8843 1 1 25 PRO N N 7.213 -4.482 -6.838 1.00 . A A . 4 PRO N 1 1
5 8844 1 1 25 PRO O O 7.056 -7.434 -8.913 1.00 . A A . 4 PRO O 1 1
5 8845 1 1 26 SER C C 8.002 -9.200 -6.401 1.00 . A A . 5 SER C 1 1
5 8846 1 1 26 SER CA C 8.967 -8.225 -7.069 1.00 . A A . 5 SER CA 1 1
5 8847 1 1 26 SER CB C 10.276 -8.164 -6.279 1.00 . A A . 5 SER CB 1 1
5 8848 1 1 26 SER H H 8.660 -6.197 -6.548 1.00 . A A . 5 SER H 1 1
5 8849 1 1 26 SER HA H 9.177 -8.574 -8.069 1.00 . A A . 5 SER HA 1 1
5 8850 1 1 26 SER HB2 H 10.358 -9.041 -5.655 1.00 . A A . 5 SER HB2 1 1
5 8851 1 1 26 SER HB3 H 11.108 -8.133 -6.968 1.00 . A A . 5 SER HB3 1 1
5 8852 1 1 26 SER HG H 10.014 -7.236 -4.574 1.00 . A A . 5 SER HG 1 1
5 8853 1 1 26 SER N N 8.376 -6.897 -7.172 1.00 . A A . 5 SER N 1 1
5 8854 1 1 26 SER O O 8.131 -10.415 -6.543 1.00 . A A . 5 SER O 1 1
5 8855 1 1 26 SER OG O 10.321 -7.012 -5.455 1.00 . A A . 5 SER OG 1 1
5 8856 1 1 27 GLY C C 6.245 -9.489 -3.486 1.00 . A A . 6 GLY C 1 1
5 8857 1 1 27 GLY CA C 6.059 -9.490 -4.991 1.00 . A A . 6 GLY CA 1 1
5 8858 1 1 27 GLY H H 6.978 -7.680 -5.593 1.00 . A A . 6 GLY H 1 1
5 8859 1 1 27 GLY HA2 H 5.068 -9.128 -5.221 1.00 . A A . 6 GLY HA2 1 1
5 8860 1 1 27 GLY HA3 H 6.154 -10.503 -5.353 1.00 . A A . 6 GLY HA3 1 1
5 8861 1 1 27 GLY N N 7.033 -8.656 -5.671 1.00 . A A . 6 GLY N 1 1
5 8862 1 1 27 GLY O O 5.523 -10.178 -2.764 1.00 . A A . 6 GLY O 1 1
5 8863 1 1 28 HIS C C 6.778 -7.435 -0.960 1.00 . A A . 7 HIS C 1 1
5 8864 1 1 28 HIS CA C 7.496 -8.629 -1.583 1.00 . A A . 7 HIS CA 1 1
5 8865 1 1 28 HIS CB C 9.001 -8.516 -1.342 1.00 . A A . 7 HIS CB 1 1
5 8866 1 1 28 HIS CD2 C 10.640 -9.879 0.135 1.00 . A A . 7 HIS CD2 1 1
5 8867 1 1 28 HIS CE1 C 9.859 -11.884 -0.286 1.00 . A A . 7 HIS CE1 1 1
5 8868 1 1 28 HIS CG C 9.602 -9.740 -0.723 1.00 . A A . 7 HIS CG 1 1
5 8869 1 1 28 HIS H H 7.757 -8.190 -3.638 1.00 . A A . 7 HIS H 1 1
5 8870 1 1 28 HIS HA H 7.133 -9.533 -1.119 1.00 . A A . 7 HIS HA 1 1
5 8871 1 1 28 HIS HB2 H 9.498 -8.344 -2.286 1.00 . A A . 7 HIS HB2 1 1
5 8872 1 1 28 HIS HB3 H 9.192 -7.681 -0.683 1.00 . A A . 7 HIS HB3 1 1
5 8873 1 1 28 HIS HD1 H 8.384 -11.246 -1.552 1.00 . A A . 7 HIS HD1 1 1
5 8874 1 1 28 HIS HD2 H 11.247 -9.083 0.543 1.00 . A A . 7 HIS HD2 1 1
5 8875 1 1 28 HIS HE1 H 9.722 -12.955 -0.282 1.00 . A A . 7 HIS HE1 1 1
5 8876 1 1 28 HIS N N 7.216 -8.715 -3.012 1.00 . A A . 7 HIS N 1 1
5 8877 1 1 28 HIS ND1 N 9.135 -11.014 -0.967 1.00 . A A . 7 HIS ND1 1 1
5 8878 1 1 28 HIS NE2 N 10.780 -11.221 0.391 1.00 . A A . 7 HIS NE2 1 1
5 8879 1 1 28 HIS O O 6.695 -6.355 -1.545 1.00 . A A . 7 HIS O 1 1
5 8880 1 1 29 PRO C C 6.450 -5.470 1.462 1.00 . A A . 8 PRO C 1 1
5 8881 1 1 29 PRO CA C 5.525 -6.584 0.983 1.00 . A A . 8 PRO CA 1 1
5 8882 1 1 29 PRO CB C 4.924 -7.330 2.177 1.00 . A A . 8 PRO CB 1 1
5 8883 1 1 29 PRO CD C 6.305 -8.894 1.012 1.00 . A A . 8 PRO CD 1 1
5 8884 1 1 29 PRO CG C 5.818 -8.504 2.380 1.00 . A A . 8 PRO CG 1 1
5 8885 1 1 29 PRO HA H 4.731 -6.159 0.385 1.00 . A A . 8 PRO HA 1 1
5 8886 1 1 29 PRO HB2 H 4.917 -6.683 3.043 1.00 . A A . 8 PRO HB2 1 1
5 8887 1 1 29 PRO HB3 H 3.916 -7.638 1.943 1.00 . A A . 8 PRO HB3 1 1
5 8888 1 1 29 PRO HD2 H 7.318 -9.265 1.063 1.00 . A A . 8 PRO HD2 1 1
5 8889 1 1 29 PRO HD3 H 5.652 -9.636 0.576 1.00 . A A . 8 PRO HD3 1 1
5 8890 1 1 29 PRO HG2 H 6.650 -8.227 3.009 1.00 . A A . 8 PRO HG2 1 1
5 8891 1 1 29 PRO HG3 H 5.263 -9.316 2.825 1.00 . A A . 8 PRO HG3 1 1
5 8892 1 1 29 PRO N N 6.245 -7.633 0.255 1.00 . A A . 8 PRO N 1 1
5 8893 1 1 29 PRO O O 7.435 -5.723 2.156 1.00 . A A . 8 PRO O 1 1
5 8894 1 1 30 LYS C C 6.792 -2.810 2.974 1.00 . A A . 9 LYS C 1 1
5 8895 1 1 30 LYS CA C 6.927 -3.083 1.479 1.00 . A A . 9 LYS CA 1 1
5 8896 1 1 30 LYS CB C 6.503 -1.847 0.683 1.00 . A A . 9 LYS CB 1 1
5 8897 1 1 30 LYS CD C 4.707 -0.106 0.915 1.00 . A A . 9 LYS CD 1 1
5 8898 1 1 30 LYS CE C 3.233 0.129 1.208 1.00 . A A . 9 LYS CE 1 1
5 8899 1 1 30 LYS CG C 5.007 -1.583 0.722 1.00 . A A . 9 LYS CG 1 1
5 8900 1 1 30 LYS H H 5.329 -4.099 0.534 1.00 . A A . 9 LYS H 1 1
5 8901 1 1 30 LYS HA H 7.960 -3.306 1.258 1.00 . A A . 9 LYS HA 1 1
5 8902 1 1 30 LYS HB2 H 7.010 -0.983 1.085 1.00 . A A . 9 LYS HB2 1 1
5 8903 1 1 30 LYS HB3 H 6.797 -1.980 -0.348 1.00 . A A . 9 LYS HB3 1 1
5 8904 1 1 30 LYS HD2 H 5.291 0.266 1.743 1.00 . A A . 9 LYS HD2 1 1
5 8905 1 1 30 LYS HD3 H 4.975 0.427 0.013 1.00 . A A . 9 LYS HD3 1 1
5 8906 1 1 30 LYS HE2 H 2.645 -0.355 0.443 1.00 . A A . 9 LYS HE2 1 1
5 8907 1 1 30 LYS HE3 H 2.998 -0.303 2.170 1.00 . A A . 9 LYS HE3 1 1
5 8908 1 1 30 LYS HG2 H 4.569 -1.910 -0.209 1.00 . A A . 9 LYS HG2 1 1
5 8909 1 1 30 LYS HG3 H 4.574 -2.139 1.542 1.00 . A A . 9 LYS HG3 1 1
5 8910 1 1 30 LYS HZ1 H 2.826 1.913 2.215 1.00 . A A . 9 LYS HZ1 1 1
5 8911 1 1 30 LYS HZ2 H 1.988 1.744 0.756 1.00 . A A . 9 LYS HZ2 1 1
5 8912 1 1 30 LYS HZ3 H 3.636 2.126 0.746 1.00 . A A . 9 LYS HZ3 1 1
5 8913 1 1 30 LYS N N 6.127 -4.237 1.087 1.00 . A A . 9 LYS N 1 1
5 8914 1 1 30 LYS NZ N 2.897 1.580 1.233 1.00 . A A . 9 LYS NZ 1 1
5 8915 1 1 30 LYS O O 7.738 -2.359 3.620 1.00 . A A . 9 LYS O 1 1
5 8916 1 1 31 SER C C 6.193 -3.808 5.792 1.00 . A A . 10 SER C 1 1
5 8917 1 1 31 SER CA C 5.351 -2.868 4.935 1.00 . A A . 10 SER CA 1 1
5 8918 1 1 31 SER CB C 3.866 -3.072 5.241 1.00 . A A . 10 SER CB 1 1
5 8919 1 1 31 SER H H 4.896 -3.444 2.949 1.00 . A A . 10 SER H 1 1
5 8920 1 1 31 SER HA H 5.621 -1.849 5.168 1.00 . A A . 10 SER HA 1 1
5 8921 1 1 31 SER HB2 H 3.688 -2.884 6.289 1.00 . A A . 10 SER HB2 1 1
5 8922 1 1 31 SER HB3 H 3.282 -2.384 4.647 1.00 . A A . 10 SER HB3 1 1
5 8923 1 1 31 SER HG H 3.117 -4.428 4.042 1.00 . A A . 10 SER HG 1 1
5 8924 1 1 31 SER N N 5.611 -3.086 3.517 1.00 . A A . 10 SER N 1 1
5 8925 1 1 31 SER O O 6.617 -3.451 6.892 1.00 . A A . 10 SER O 1 1
5 8926 1 1 31 SER OG O 3.460 -4.395 4.938 1.00 . A A . 10 SER OG 1 1
5 8927 1 1 32 ARG C C 8.710 -5.698 5.889 1.00 . A A . 11 ARG C 1 1
5 8928 1 1 32 ARG CA C 7.220 -6.005 6.000 1.00 . A A . 11 ARG CA 1 1
5 8929 1 1 32 ARG CB C 6.935 -7.405 5.454 1.00 . A A . 11 ARG CB 1 1
5 8930 1 1 32 ARG CD C 5.809 -8.752 7.253 1.00 . A A . 11 ARG CD 1 1
5 8931 1 1 32 ARG CG C 7.101 -8.507 6.488 1.00 . A A . 11 ARG CG 1 1
5 8932 1 1 32 ARG CZ C 4.703 -10.585 8.462 1.00 . A A . 11 ARG CZ 1 1
5 8933 1 1 32 ARG H H 6.065 -5.238 4.400 1.00 . A A . 11 ARG H 1 1
5 8934 1 1 32 ARG HA H 6.932 -5.968 7.040 1.00 . A A . 11 ARG HA 1 1
5 8935 1 1 32 ARG HB2 H 5.920 -7.437 5.087 1.00 . A A . 11 ARG HB2 1 1
5 8936 1 1 32 ARG HB3 H 7.611 -7.604 4.637 1.00 . A A . 11 ARG HB3 1 1
5 8937 1 1 32 ARG HD2 H 5.728 -8.017 8.040 1.00 . A A . 11 ARG HD2 1 1
5 8938 1 1 32 ARG HD3 H 4.978 -8.644 6.573 1.00 . A A . 11 ARG HD3 1 1
5 8939 1 1 32 ARG HE H 6.576 -10.637 7.778 1.00 . A A . 11 ARG HE 1 1
5 8940 1 1 32 ARG HG2 H 7.387 -9.419 5.986 1.00 . A A . 11 ARG HG2 1 1
5 8941 1 1 32 ARG HG3 H 7.873 -8.220 7.186 1.00 . A A . 11 ARG HG3 1 1
5 8942 1 1 32 ARG HH11 H 3.563 -8.941 8.181 1.00 . A A . 11 ARG HH11 1 1
5 8943 1 1 32 ARG HH12 H 2.794 -10.240 9.031 1.00 . A A . 11 ARG HH12 1 1
5 8944 1 1 32 ARG HH21 H 5.575 -12.355 8.897 1.00 . A A . 11 ARG HH21 1 1
5 8945 1 1 32 ARG HH22 H 3.940 -12.181 9.439 1.00 . A A . 11 ARG HH22 1 1
5 8946 1 1 32 ARG N N 6.430 -5.012 5.281 1.00 . A A . 11 ARG N 1 1
5 8947 1 1 32 ARG NE N 5.768 -10.087 7.845 1.00 . A A . 11 ARG NE 1 1
5 8948 1 1 32 ARG NH1 N 3.596 -9.862 8.567 1.00 . A A . 11 ARG NH1 1 1
5 8949 1 1 32 ARG NH2 N 4.743 -11.808 8.974 1.00 . A A . 11 ARG NH2 1 1
5 8950 1 1 32 ARG O O 9.477 -5.947 6.821 1.00 . A A . 11 ARG O 1 1
5 8951 1 1 33 LEU C C 10.911 -3.574 5.306 1.00 . A A . 12 LEU C 1 1
5 8952 1 1 33 LEU CA C 10.514 -4.815 4.513 1.00 . A A . 12 LEU CA 1 1
5 8953 1 1 33 LEU CB C 10.761 -4.582 3.022 1.00 . A A . 12 LEU CB 1 1
5 8954 1 1 33 LEU CD1 C 10.373 -6.868 2.069 1.00 . A A . 12 LEU CD1 1 1
5 8955 1 1 33 LEU CD2 C 11.916 -5.278 0.908 1.00 . A A . 12 LEU CD2 1 1
5 8956 1 1 33 LEU CG C 11.385 -5.748 2.255 1.00 . A A . 12 LEU CG 1 1
5 8957 1 1 33 LEU H H 8.457 -4.981 4.041 1.00 . A A . 12 LEU H 1 1
5 8958 1 1 33 LEU HA H 11.117 -5.647 4.844 1.00 . A A . 12 LEU HA 1 1
5 8959 1 1 33 LEU HB2 H 9.812 -4.354 2.561 1.00 . A A . 12 LEU HB2 1 1
5 8960 1 1 33 LEU HB3 H 11.420 -3.731 2.925 1.00 . A A . 12 LEU HB3 1 1
5 8961 1 1 33 LEU HD11 H 9.897 -6.767 1.106 1.00 . A A . 12 LEU HD11 1 1
5 8962 1 1 33 LEU HD12 H 9.627 -6.812 2.848 1.00 . A A . 12 LEU HD12 1 1
5 8963 1 1 33 LEU HD13 H 10.878 -7.822 2.123 1.00 . A A . 12 LEU HD13 1 1
5 8964 1 1 33 LEU HD21 H 12.866 -5.751 0.711 1.00 . A A . 12 LEU HD21 1 1
5 8965 1 1 33 LEU HD22 H 12.045 -4.205 0.927 1.00 . A A . 12 LEU HD22 1 1
5 8966 1 1 33 LEU HD23 H 11.214 -5.543 0.132 1.00 . A A . 12 LEU HD23 1 1
5 8967 1 1 33 LEU HG H 12.217 -6.141 2.824 1.00 . A A . 12 LEU HG 1 1
5 8968 1 1 33 LEU N N 9.114 -5.156 4.746 1.00 . A A . 12 LEU N 1 1
5 8969 1 1 33 LEU O O 11.932 -3.566 5.994 1.00 . A A . 12 LEU O 1 1
5 8970 1 1 34 ILE C C 10.530 -1.530 7.413 1.00 . A A . 13 ILE C 1 1
5 8971 1 1 34 ILE CA C 10.361 -1.284 5.917 1.00 . A A . 13 ILE CA 1 1
5 8972 1 1 34 ILE CB C 9.231 -0.261 5.701 1.00 . A A . 13 ILE CB 1 1
5 8973 1 1 34 ILE CD1 C 10.460 1.054 3.902 1.00 . A A . 13 ILE CD1 1 1
5 8974 1 1 34 ILE CG1 C 9.236 0.239 4.255 1.00 . A A . 13 ILE CG1 1 1
5 8975 1 1 34 ILE CG2 C 9.377 0.902 6.670 1.00 . A A . 13 ILE CG2 1 1
5 8976 1 1 34 ILE H H 9.298 -2.597 4.643 1.00 . A A . 13 ILE H 1 1
5 8977 1 1 34 ILE HA H 11.278 -0.866 5.526 1.00 . A A . 13 ILE HA 1 1
5 8978 1 1 34 ILE HB H 8.290 -0.750 5.902 1.00 . A A . 13 ILE HB 1 1
5 8979 1 1 34 ILE HD11 H 11.342 0.438 3.996 1.00 . A A . 13 ILE HD11 1 1
5 8980 1 1 34 ILE HD12 H 10.376 1.411 2.887 1.00 . A A . 13 ILE HD12 1 1
5 8981 1 1 34 ILE HD13 H 10.538 1.896 4.574 1.00 . A A . 13 ILE HD13 1 1
5 8982 1 1 34 ILE HG12 H 9.197 -0.607 3.588 1.00 . A A . 13 ILE HG12 1 1
5 8983 1 1 34 ILE HG13 H 8.366 0.860 4.094 1.00 . A A . 13 ILE HG13 1 1
5 8984 1 1 34 ILE HG21 H 9.110 1.822 6.171 1.00 . A A . 13 ILE HG21 1 1
5 8985 1 1 34 ILE HG22 H 8.723 0.750 7.516 1.00 . A A . 13 ILE HG22 1 1
5 8986 1 1 34 ILE HG23 H 10.399 0.961 7.011 1.00 . A A . 13 ILE HG23 1 1
5 8987 1 1 34 ILE N N 10.096 -2.529 5.207 1.00 . A A . 13 ILE N 1 1
5 8988 1 1 34 ILE O O 11.428 -0.977 8.047 1.00 . A A . 13 ILE O 1 1
5 8989 1 1 35 LYS C C 10.964 -3.500 9.719 1.00 . A A . 14 LYS C 1 1
5 8990 1 1 35 LYS CA C 9.714 -2.690 9.392 1.00 . A A . 14 LYS CA 1 1
5 8991 1 1 35 LYS CB C 8.465 -3.470 9.805 1.00 . A A . 14 LYS CB 1 1
5 8992 1 1 35 LYS CD C 7.168 -1.998 11.374 1.00 . A A . 14 LYS CD 1 1
5 8993 1 1 35 LYS CE C 6.315 -0.739 11.399 1.00 . A A . 14 LYS CE 1 1
5 8994 1 1 35 LYS CG C 7.233 -2.599 9.980 1.00 . A A . 14 LYS CG 1 1
5 8995 1 1 35 LYS H H 8.967 -2.777 7.413 1.00 . A A . 14 LYS H 1 1
5 8996 1 1 35 LYS HA H 9.747 -1.762 9.942 1.00 . A A . 14 LYS HA 1 1
5 8997 1 1 35 LYS HB2 H 8.251 -4.212 9.049 1.00 . A A . 14 LYS HB2 1 1
5 8998 1 1 35 LYS HB3 H 8.661 -3.971 10.743 1.00 . A A . 14 LYS HB3 1 1
5 8999 1 1 35 LYS HD2 H 6.738 -2.723 12.049 1.00 . A A . 14 LYS HD2 1 1
5 9000 1 1 35 LYS HD3 H 8.169 -1.751 11.697 1.00 . A A . 14 LYS HD3 1 1
5 9001 1 1 35 LYS HE2 H 6.393 -0.248 10.441 1.00 . A A . 14 LYS HE2 1 1
5 9002 1 1 35 LYS HE3 H 5.288 -1.019 11.578 1.00 . A A . 14 LYS HE3 1 1
5 9003 1 1 35 LYS HG2 H 7.264 -1.798 9.256 1.00 . A A . 14 LYS HG2 1 1
5 9004 1 1 35 LYS HG3 H 6.351 -3.201 9.815 1.00 . A A . 14 LYS HG3 1 1
5 9005 1 1 35 LYS HZ1 H 6.264 1.118 12.355 1.00 . A A . 14 LYS HZ1 1 1
5 9006 1 1 35 LYS HZ2 H 7.778 0.365 12.401 1.00 . A A . 14 LYS HZ2 1 1
5 9007 1 1 35 LYS HZ3 H 6.530 -0.185 13.402 1.00 . A A . 14 LYS HZ3 1 1
5 9008 1 1 35 LYS N N 9.661 -2.366 7.971 1.00 . A A . 14 LYS N 1 1
5 9009 1 1 35 LYS NZ N 6.753 0.206 12.464 1.00 . A A . 14 LYS NZ 1 1
5 9010 1 1 35 LYS O O 11.543 -3.360 10.796 1.00 . A A . 14 LYS O 1 1
5 9011 1 1 36 LYS C C 13.831 -4.336 8.913 1.00 . A A . 15 LYS C 1 1
5 9012 1 1 36 LYS CA C 12.560 -5.178 8.968 1.00 . A A . 15 LYS CA 1 1
5 9013 1 1 36 LYS CB C 12.614 -6.272 7.899 1.00 . A A . 15 LYS CB 1 1
5 9014 1 1 36 LYS CD C 11.336 -8.222 6.962 1.00 . A A . 15 LYS CD 1 1
5 9015 1 1 36 LYS CE C 12.003 -9.586 6.873 1.00 . A A . 15 LYS CE 1 1
5 9016 1 1 36 LYS CG C 11.751 -7.480 8.222 1.00 . A A . 15 LYS CG 1 1
5 9017 1 1 36 LYS H H 10.873 -4.414 7.943 1.00 . A A . 15 LYS H 1 1
5 9018 1 1 36 LYS HA H 12.491 -5.640 9.941 1.00 . A A . 15 LYS HA 1 1
5 9019 1 1 36 LYS HB2 H 12.279 -5.858 6.960 1.00 . A A . 15 LYS HB2 1 1
5 9020 1 1 36 LYS HB3 H 13.636 -6.604 7.792 1.00 . A A . 15 LYS HB3 1 1
5 9021 1 1 36 LYS HD2 H 10.265 -8.357 6.971 1.00 . A A . 15 LYS HD2 1 1
5 9022 1 1 36 LYS HD3 H 11.619 -7.635 6.100 1.00 . A A . 15 LYS HD3 1 1
5 9023 1 1 36 LYS HE2 H 11.670 -10.076 5.971 1.00 . A A . 15 LYS HE2 1 1
5 9024 1 1 36 LYS HE3 H 13.073 -9.447 6.834 1.00 . A A . 15 LYS HE3 1 1
5 9025 1 1 36 LYS HG2 H 12.312 -8.153 8.854 1.00 . A A . 15 LYS HG2 1 1
5 9026 1 1 36 LYS HG3 H 10.864 -7.149 8.743 1.00 . A A . 15 LYS HG3 1 1
5 9027 1 1 36 LYS HZ1 H 10.652 -10.377 8.256 1.00 . A A . 15 LYS HZ1 1 1
5 9028 1 1 36 LYS HZ2 H 12.206 -10.137 8.877 1.00 . A A . 15 LYS HZ2 1 1
5 9029 1 1 36 LYS HZ3 H 11.903 -11.436 7.837 1.00 . A A . 15 LYS HZ3 1 1
5 9030 1 1 36 LYS N N 11.377 -4.347 8.781 1.00 . A A . 15 LYS N 1 1
5 9031 1 1 36 LYS NZ N 11.668 -10.445 8.043 1.00 . A A . 15 LYS NZ 1 1
5 9032 1 1 36 LYS O O 14.691 -4.435 9.788 1.00 . A A . 15 LYS O 1 1
5 9033 1 1 37 PHE C C 15.282 -1.726 8.915 1.00 . A A . 16 PHE C 1 1
5 9034 1 1 37 PHE CA C 15.107 -2.648 7.711 1.00 . A A . 16 PHE CA 1 1
5 9035 1 1 37 PHE CB C 14.974 -1.817 6.433 1.00 . A A . 16 PHE CB 1 1
5 9036 1 1 37 PHE CD1 C 16.247 -3.350 4.910 1.00 . A A . 16 PHE CD1 1 1
5 9037 1 1 37 PHE CD2 C 14.057 -2.668 4.258 1.00 . A A . 16 PHE CD2 1 1
5 9038 1 1 37 PHE CE1 C 16.362 -4.097 3.752 1.00 . A A . 16 PHE CE1 1 1
5 9039 1 1 37 PHE CE2 C 14.166 -3.413 3.099 1.00 . A A . 16 PHE CE2 1 1
5 9040 1 1 37 PHE CG C 15.095 -2.628 5.175 1.00 . A A . 16 PHE CG 1 1
5 9041 1 1 37 PHE CZ C 15.320 -4.129 2.846 1.00 . A A . 16 PHE CZ 1 1
5 9042 1 1 37 PHE H H 13.222 -3.474 7.215 1.00 . A A . 16 PHE H 1 1
5 9043 1 1 37 PHE HA H 15.976 -3.282 7.629 1.00 . A A . 16 PHE HA 1 1
5 9044 1 1 37 PHE HB2 H 14.007 -1.335 6.425 1.00 . A A . 16 PHE HB2 1 1
5 9045 1 1 37 PHE HB3 H 15.747 -1.063 6.420 1.00 . A A . 16 PHE HB3 1 1
5 9046 1 1 37 PHE HD1 H 17.063 -3.327 5.617 1.00 . A A . 16 PHE HD1 1 1
5 9047 1 1 37 PHE HD2 H 13.154 -2.108 4.455 1.00 . A A . 16 PHE HD2 1 1
5 9048 1 1 37 PHE HE1 H 17.265 -4.656 3.557 1.00 . A A . 16 PHE HE1 1 1
5 9049 1 1 37 PHE HE2 H 13.349 -3.436 2.393 1.00 . A A . 16 PHE HE2 1 1
5 9050 1 1 37 PHE HZ H 15.407 -4.711 1.941 1.00 . A A . 16 PHE HZ 1 1
5 9051 1 1 37 PHE N N 13.942 -3.508 7.880 1.00 . A A . 16 PHE N 1 1
5 9052 1 1 37 PHE O O 16.393 -1.293 9.224 1.00 . A A . 16 PHE O 1 1
5 9053 1 1 38 THR C C 15.075 -1.150 11.864 1.00 . A A . 17 THR C 1 1
5 9054 1 1 38 THR CA C 14.206 -0.559 10.759 1.00 . A A . 17 THR CA 1 1
5 9055 1 1 38 THR CB C 12.790 -0.312 11.312 1.00 . A A . 17 THR CB 1 1
5 9056 1 1 38 THR CG2 C 12.836 0.592 12.535 1.00 . A A . 17 THR CG2 1 1
5 9057 1 1 38 THR H H 13.322 -1.806 9.296 1.00 . A A . 17 THR H 1 1
5 9058 1 1 38 THR HA H 14.623 0.391 10.457 1.00 . A A . 17 THR HA 1 1
5 9059 1 1 38 THR HB H 12.362 -1.262 11.601 1.00 . A A . 17 THR HB 1 1
5 9060 1 1 38 THR HG1 H 11.057 0.310 10.607 1.00 . A A . 17 THR HG1 1 1
5 9061 1 1 38 THR HG21 H 13.404 1.481 12.304 1.00 . A A . 17 THR HG21 1 1
5 9062 1 1 38 THR HG22 H 13.305 0.066 13.353 1.00 . A A . 17 THR HG22 1 1
5 9063 1 1 38 THR HG23 H 11.831 0.870 12.814 1.00 . A A . 17 THR HG23 1 1
5 9064 1 1 38 THR N N 14.177 -1.430 9.591 1.00 . A A . 17 THR N 1 1
5 9065 1 1 38 THR O O 15.550 -0.433 12.744 1.00 . A A . 17 THR O 1 1
5 9066 1 1 38 THR OG1 O 11.967 0.283 10.303 1.00 . A A . 17 THR OG1 1 1
5 9067 1 1 39 ALA C C 17.579 -2.990 12.506 1.00 . A A . 18 ALA C 1 1
5 9068 1 1 39 ALA CA C 16.092 -3.149 12.807 1.00 . A A . 18 ALA CA 1 1
5 9069 1 1 39 ALA CB C 15.720 -4.623 12.867 1.00 . A A . 18 ALA CB 1 1
5 9070 1 1 39 ALA H H 14.873 -2.980 11.086 1.00 . A A . 18 ALA H 1 1
5 9071 1 1 39 ALA HA H 15.882 -2.710 13.771 1.00 . A A . 18 ALA HA 1 1
5 9072 1 1 39 ALA HB1 H 14.715 -4.755 12.493 1.00 . A A . 18 ALA HB1 1 1
5 9073 1 1 39 ALA HB2 H 16.408 -5.193 12.261 1.00 . A A . 18 ALA HB2 1 1
5 9074 1 1 39 ALA HB3 H 15.771 -4.965 13.890 1.00 . A A . 18 ALA HB3 1 1
5 9075 1 1 39 ALA N N 15.279 -2.462 11.812 1.00 . A A . 18 ALA N 1 1
5 9076 1 1 39 ALA O O 18.430 -3.384 13.303 1.00 . A A . 18 ALA O 1 1
5 9077 1 1 40 LEU C C 19.674 -0.739 11.127 1.00 . A A . 19 LEU C 1 1
5 9078 1 1 40 LEU CA C 19.269 -2.198 10.943 1.00 . A A . 19 LEU CA 1 1
5 9079 1 1 40 LEU CB C 19.461 -2.612 9.483 1.00 . A A . 19 LEU CB 1 1
5 9080 1 1 40 LEU CD1 C 19.381 -4.356 7.684 1.00 . A A . 19 LEU CD1 1 1
5 9081 1 1 40 LEU CD2 C 19.618 -5.042 10.077 1.00 . A A . 19 LEU CD2 1 1
5 9082 1 1 40 LEU CG C 19.009 -4.027 9.121 1.00 . A A . 19 LEU CG 1 1
5 9083 1 1 40 LEU H H 17.163 -2.117 10.756 1.00 . A A . 19 LEU H 1 1
5 9084 1 1 40 LEU HA H 19.896 -2.816 11.569 1.00 . A A . 19 LEU HA 1 1
5 9085 1 1 40 LEU HB2 H 18.905 -1.920 8.868 1.00 . A A . 19 LEU HB2 1 1
5 9086 1 1 40 LEU HB3 H 20.513 -2.531 9.252 1.00 . A A . 19 LEU HB3 1 1
5 9087 1 1 40 LEU HD11 H 19.382 -5.426 7.548 1.00 . A A . 19 LEU HD11 1 1
5 9088 1 1 40 LEU HD12 H 20.364 -3.964 7.468 1.00 . A A . 19 LEU HD12 1 1
5 9089 1 1 40 LEU HD13 H 18.661 -3.908 7.014 1.00 . A A . 19 LEU HD13 1 1
5 9090 1 1 40 LEU HD21 H 19.002 -5.118 10.961 1.00 . A A . 19 LEU HD21 1 1
5 9091 1 1 40 LEU HD22 H 20.611 -4.722 10.357 1.00 . A A . 19 LEU HD22 1 1
5 9092 1 1 40 LEU HD23 H 19.672 -6.006 9.592 1.00 . A A . 19 LEU HD23 1 1
5 9093 1 1 40 LEU HG H 17.932 -4.088 9.208 1.00 . A A . 19 LEU HG 1 1
5 9094 1 1 40 LEU N N 17.884 -2.410 11.350 1.00 . A A . 19 LEU N 1 1
5 9095 1 1 40 LEU O O 20.784 -0.343 10.774 1.00 . A A . 19 LEU O 1 1
5 9096 1 1 41 GLY C C 17.798 2.263 12.210 1.00 . A A . 20 GLY C 1 1
5 9097 1 1 41 GLY CA C 19.049 1.461 11.910 1.00 . A A . 20 GLY CA 1 1
5 9098 1 1 41 GLY H H 17.898 -0.316 11.948 1.00 . A A . 20 GLY H 1 1
5 9099 1 1 41 GLY HA2 H 19.731 1.552 12.743 1.00 . A A . 20 GLY HA2 1 1
5 9100 1 1 41 GLY HA3 H 19.520 1.867 11.027 1.00 . A A . 20 GLY HA3 1 1
5 9101 1 1 41 GLY N N 18.767 0.056 11.686 1.00 . A A . 20 GLY N 1 1
5 9102 1 1 41 GLY O O 16.825 1.752 12.764 1.00 . A A . 20 GLY O 1 1
5 9103 1 1 42 PRO C C 15.487 4.116 11.180 1.00 . A A . 21 PRO C 1 1
5 9104 1 1 42 PRO CA C 16.681 4.455 12.065 1.00 . A A . 21 PRO CA 1 1
5 9105 1 1 42 PRO CB C 17.245 5.830 11.699 1.00 . A A . 21 PRO CB 1 1
5 9106 1 1 42 PRO CD C 18.941 4.229 11.177 1.00 . A A . 21 PRO CD 1 1
5 9107 1 1 42 PRO CG C 18.353 5.544 10.745 1.00 . A A . 21 PRO CG 1 1
5 9108 1 1 42 PRO HA H 16.372 4.455 13.100 1.00 . A A . 21 PRO HA 1 1
5 9109 1 1 42 PRO HB2 H 16.471 6.428 11.238 1.00 . A A . 21 PRO HB2 1 1
5 9110 1 1 42 PRO HB3 H 17.607 6.323 12.588 1.00 . A A . 21 PRO HB3 1 1
5 9111 1 1 42 PRO HD2 H 19.278 3.666 10.318 1.00 . A A . 21 PRO HD2 1 1
5 9112 1 1 42 PRO HD3 H 19.756 4.389 11.868 1.00 . A A . 21 PRO HD3 1 1
5 9113 1 1 42 PRO HG2 H 17.963 5.469 9.741 1.00 . A A . 21 PRO HG2 1 1
5 9114 1 1 42 PRO HG3 H 19.097 6.324 10.802 1.00 . A A . 21 PRO HG3 1 1
5 9115 1 1 42 PRO N N 17.815 3.553 11.841 1.00 . A A . 21 PRO N 1 1
5 9116 1 1 42 PRO O O 15.597 3.313 10.253 1.00 . A A . 21 PRO O 1 1
5 9117 1 1 43 TYR C C 13.319 4.904 9.244 1.00 . A A . 22 TYR C 1 1
5 9118 1 1 43 TYR CA C 13.131 4.494 10.702 1.00 . A A . 22 TYR CA 1 1
5 9119 1 1 43 TYR CB C 11.958 5.262 11.312 1.00 . A A . 22 TYR CB 1 1
5 9120 1 1 43 TYR CD1 C 11.259 3.756 13.215 1.00 . A A . 22 TYR CD1 1 1
5 9121 1 1 43 TYR CD2 C 12.047 5.943 13.742 1.00 . A A . 22 TYR CD2 1 1
5 9122 1 1 43 TYR CE1 C 11.067 3.496 14.558 1.00 . A A . 22 TYR CE1 1 1
5 9123 1 1 43 TYR CE2 C 11.859 5.691 15.088 1.00 . A A . 22 TYR CE2 1 1
5 9124 1 1 43 TYR CG C 11.750 4.982 12.783 1.00 . A A . 22 TYR CG 1 1
5 9125 1 1 43 TYR CZ C 11.369 4.466 15.490 1.00 . A A . 22 TYR CZ 1 1
5 9126 1 1 43 TYR H H 14.321 5.362 12.221 1.00 . A A . 22 TYR H 1 1
5 9127 1 1 43 TYR HA H 12.916 3.436 10.741 1.00 . A A . 22 TYR HA 1 1
5 9128 1 1 43 TYR HB2 H 12.131 6.321 11.198 1.00 . A A . 22 TYR HB2 1 1
5 9129 1 1 43 TYR HB3 H 11.050 4.993 10.792 1.00 . A A . 22 TYR HB3 1 1
5 9130 1 1 43 TYR HD1 H 11.024 2.998 12.482 1.00 . A A . 22 TYR HD1 1 1
5 9131 1 1 43 TYR HD2 H 12.431 6.901 13.424 1.00 . A A . 22 TYR HD2 1 1
5 9132 1 1 43 TYR HE1 H 10.684 2.537 14.874 1.00 . A A . 22 TYR HE1 1 1
5 9133 1 1 43 TYR HE2 H 12.095 6.451 15.818 1.00 . A A . 22 TYR HE2 1 1
5 9134 1 1 43 TYR HH H 10.276 3.926 16.976 1.00 . A A . 22 TYR HH 1 1
5 9135 1 1 43 TYR N N 14.347 4.732 11.471 1.00 . A A . 22 TYR N 1 1
5 9136 1 1 43 TYR O O 13.770 6.012 8.953 1.00 . A A . 22 TYR O 1 1
5 9137 1 1 43 TYR OH O 11.181 4.211 16.829 1.00 . A A . 22 TYR OH 1 1
5 9138 1 1 44 ILE C C 11.981 5.187 6.417 1.00 . A A . 23 ILE C 1 1
5 9139 1 1 44 ILE CA C 13.096 4.270 6.906 1.00 . A A . 23 ILE CA 1 1
5 9140 1 1 44 ILE CB C 13.072 2.967 6.085 1.00 . A A . 23 ILE CB 1 1
5 9141 1 1 44 ILE CD1 C 13.970 1.207 7.689 1.00 . A A . 23 ILE CD1 1 1
5 9142 1 1 44 ILE CG1 C 14.247 2.069 6.477 1.00 . A A . 23 ILE CG1 1 1
5 9143 1 1 44 ILE CG2 C 13.111 3.279 4.596 1.00 . A A . 23 ILE CG2 1 1
5 9144 1 1 44 ILE H H 12.615 3.137 8.628 1.00 . A A . 23 ILE H 1 1
5 9145 1 1 44 ILE HA H 14.047 4.758 6.743 1.00 . A A . 23 ILE HA 1 1
5 9146 1 1 44 ILE HB H 12.148 2.452 6.296 1.00 . A A . 23 ILE HB 1 1
5 9147 1 1 44 ILE HD11 H 12.977 0.790 7.615 1.00 . A A . 23 ILE HD11 1 1
5 9148 1 1 44 ILE HD12 H 14.695 0.409 7.737 1.00 . A A . 23 ILE HD12 1 1
5 9149 1 1 44 ILE HD13 H 14.040 1.810 8.583 1.00 . A A . 23 ILE HD13 1 1
5 9150 1 1 44 ILE HG12 H 14.484 1.416 5.653 1.00 . A A . 23 ILE HG12 1 1
5 9151 1 1 44 ILE HG13 H 15.105 2.688 6.698 1.00 . A A . 23 ILE HG13 1 1
5 9152 1 1 44 ILE HG21 H 12.112 3.497 4.248 1.00 . A A . 23 ILE HG21 1 1
5 9153 1 1 44 ILE HG22 H 13.746 4.135 4.425 1.00 . A A . 23 ILE HG22 1 1
5 9154 1 1 44 ILE HG23 H 13.501 2.427 4.060 1.00 . A A . 23 ILE HG23 1 1
5 9155 1 1 44 ILE N N 12.969 4.002 8.333 1.00 . A A . 23 ILE N 1 1
5 9156 1 1 44 ILE O O 10.825 5.042 6.815 1.00 . A A . 23 ILE O 1 1
5 9157 1 1 45 ARG C C 10.629 6.465 3.812 1.00 . A A . 24 ARG C 1 1
5 9158 1 1 45 ARG CA C 11.363 7.071 5.005 1.00 . A A . 24 ARG CA 1 1
5 9159 1 1 45 ARG CB C 12.058 8.368 4.585 1.00 . A A . 24 ARG CB 1 1
5 9160 1 1 45 ARG CD C 11.946 10.876 4.479 1.00 . A A . 24 ARG CD 1 1
5 9161 1 1 45 ARG CG C 11.154 9.588 4.641 1.00 . A A . 24 ARG CG 1 1
5 9162 1 1 45 ARG CZ C 13.556 12.226 5.756 1.00 . A A . 24 ARG CZ 1 1
5 9163 1 1 45 ARG H H 13.272 6.196 5.270 1.00 . A A . 24 ARG H 1 1
5 9164 1 1 45 ARG HA H 10.645 7.292 5.780 1.00 . A A . 24 ARG HA 1 1
5 9165 1 1 45 ARG HB2 H 12.899 8.540 5.240 1.00 . A A . 24 ARG HB2 1 1
5 9166 1 1 45 ARG HB3 H 12.416 8.258 3.573 1.00 . A A . 24 ARG HB3 1 1
5 9167 1 1 45 ARG HD2 H 12.549 10.802 3.587 1.00 . A A . 24 ARG HD2 1 1
5 9168 1 1 45 ARG HD3 H 11.253 11.698 4.379 1.00 . A A . 24 ARG HD3 1 1
5 9169 1 1 45 ARG HE H 12.858 10.446 6.323 1.00 . A A . 24 ARG HE 1 1
5 9170 1 1 45 ARG HG2 H 10.427 9.524 3.845 1.00 . A A . 24 ARG HG2 1 1
5 9171 1 1 45 ARG HG3 H 10.646 9.605 5.594 1.00 . A A . 24 ARG HG3 1 1
5 9172 1 1 45 ARG HH11 H 12.943 13.052 4.017 1.00 . A A . 24 ARG HH11 1 1
5 9173 1 1 45 ARG HH12 H 14.078 13.994 4.927 1.00 . A A . 24 ARG HH12 1 1
5 9174 1 1 45 ARG HH21 H 14.353 11.676 7.530 1.00 . A A . 24 ARG HH21 1 1
5 9175 1 1 45 ARG HH22 H 14.880 13.210 6.924 1.00 . A A . 24 ARG HH22 1 1
5 9176 1 1 45 ARG N N 12.335 6.130 5.550 1.00 . A A . 24 ARG N 1 1
5 9177 1 1 45 ARG NE N 12.819 11.129 5.622 1.00 . A A . 24 ARG NE 1 1
5 9178 1 1 45 ARG NH1 N 13.524 13.168 4.823 1.00 . A A . 24 ARG NH1 1 1
5 9179 1 1 45 ARG NH2 N 14.326 12.384 6.825 1.00 . A A . 24 ARG NH2 1 1
5 9180 1 1 45 ARG O O 11.226 6.220 2.764 1.00 . A A . 24 ARG O 1 1
5 9181 1 1 46 GLU C C 8.678 6.434 1.622 1.00 . A A . 25 GLU C 1 1
5 9182 1 1 46 GLU CA C 8.519 5.646 2.919 1.00 . A A . 25 GLU CA 1 1
5 9183 1 1 46 GLU CB C 7.046 5.616 3.333 1.00 . A A . 25 GLU CB 1 1
5 9184 1 1 46 GLU CD C 5.389 4.703 5.006 1.00 . A A . 25 GLU CD 1 1
5 9185 1 1 46 GLU CG C 6.704 4.482 4.284 1.00 . A A . 25 GLU CG 1 1
5 9186 1 1 46 GLU H H 8.914 6.441 4.841 1.00 . A A . 25 GLU H 1 1
5 9187 1 1 46 GLU HA H 8.858 4.634 2.755 1.00 . A A . 25 GLU HA 1 1
5 9188 1 1 46 GLU HB2 H 6.802 6.551 3.816 1.00 . A A . 25 GLU HB2 1 1
5 9189 1 1 46 GLU HB3 H 6.438 5.510 2.447 1.00 . A A . 25 GLU HB3 1 1
5 9190 1 1 46 GLU HG2 H 6.638 3.564 3.721 1.00 . A A . 25 GLU HG2 1 1
5 9191 1 1 46 GLU HG3 H 7.491 4.396 5.019 1.00 . A A . 25 GLU HG3 1 1
5 9192 1 1 46 GLU N N 9.333 6.225 3.981 1.00 . A A . 25 GLU N 1 1
5 9193 1 1 46 GLU O O 8.985 5.868 0.573 1.00 . A A . 25 GLU O 1 1
5 9194 1 1 46 GLU OE1 O 4.395 5.051 4.336 1.00 . A A . 25 GLU OE1 1 1
5 9195 1 1 46 GLU OE2 O 5.355 4.527 6.242 1.00 . A A . 25 GLU OE2 1 1
5 9196 1 1 47 GLY C C 7.268 8.780 -0.191 1.00 . A A . 26 GLY C 1 1
5 9197 1 1 47 GLY CA C 8.589 8.588 0.527 1.00 . A A . 26 GLY CA 1 1
5 9198 1 1 47 GLY H H 8.223 8.140 2.564 1.00 . A A . 26 GLY H 1 1
5 9199 1 1 47 GLY HA2 H 8.966 9.554 0.830 1.00 . A A . 26 GLY HA2 1 1
5 9200 1 1 47 GLY HA3 H 9.293 8.136 -0.155 1.00 . A A . 26 GLY HA3 1 1
5 9201 1 1 47 GLY N N 8.465 7.744 1.701 1.00 . A A . 26 GLY N 1 1
5 9202 1 1 47 GLY O O 6.233 8.981 0.445 1.00 . A A . 26 GLY O 1 1
5 9203 1 1 48 GLN C C 6.348 8.480 -3.770 1.00 . A A . 27 GLN C 1 1
5 9204 1 1 48 GLN CA C 6.099 8.890 -2.322 1.00 . A A . 27 GLN CA 1 1
5 9205 1 1 48 GLN CB C 5.624 10.343 -2.265 1.00 . A A . 27 GLN CB 1 1
5 9206 1 1 48 GLN CD C 6.296 12.774 -2.413 1.00 . A A . 27 GLN CD 1 1
5 9207 1 1 48 GLN CG C 6.663 11.341 -2.749 1.00 . A A . 27 GLN CG 1 1
5 9208 1 1 48 GLN H H 8.158 8.556 -1.966 1.00 . A A . 27 GLN H 1 1
5 9209 1 1 48 GLN HA H 5.331 8.253 -1.909 1.00 . A A . 27 GLN HA 1 1
5 9210 1 1 48 GLN HB2 H 4.743 10.445 -2.881 1.00 . A A . 27 GLN HB2 1 1
5 9211 1 1 48 GLN HB3 H 5.371 10.586 -1.244 1.00 . A A . 27 GLN HB3 1 1
5 9212 1 1 48 GLN HE21 H 5.092 12.862 -3.993 1.00 . A A . 27 GLN HE21 1 1
5 9213 1 1 48 GLN HE22 H 5.182 14.298 -3.036 1.00 . A A . 27 GLN HE22 1 1
5 9214 1 1 48 GLN HG2 H 7.610 11.110 -2.285 1.00 . A A . 27 GLN HG2 1 1
5 9215 1 1 48 GLN HG3 H 6.757 11.251 -3.821 1.00 . A A . 27 GLN HG3 1 1
5 9216 1 1 48 GLN N N 7.303 8.719 -1.518 1.00 . A A . 27 GLN N 1 1
5 9217 1 1 48 GLN NE2 N 5.437 13.373 -3.230 1.00 . A A . 27 GLN NE2 1 1
5 9218 1 1 48 GLN O O 7.432 8.004 -4.112 1.00 . A A . 27 GLN O 1 1
5 9219 1 1 48 GLN OE1 O 6.780 13.336 -1.430 1.00 . A A . 27 GLN OE1 1 1
5 9220 1 1 49 CYS C C 5.688 6.819 -6.197 1.00 . A A . 28 CYS C 1 1
5 9221 1 1 49 CYS CA C 5.451 8.316 -6.026 1.00 . A A . 28 CYS CA 1 1
5 9222 1 1 49 CYS CB C 6.586 9.103 -6.682 1.00 . A A . 28 CYS CB 1 1
5 9223 1 1 49 CYS H H 4.502 9.051 -4.282 1.00 . A A . 28 CYS H 1 1
5 9224 1 1 49 CYS HA H 4.519 8.577 -6.505 1.00 . A A . 28 CYS HA 1 1
5 9225 1 1 49 CYS HB2 H 6.613 10.098 -6.262 1.00 . A A . 28 CYS HB2 1 1
5 9226 1 1 49 CYS HB3 H 7.523 8.608 -6.476 1.00 . A A . 28 CYS HB3 1 1
5 9227 1 1 49 CYS HG H 7.628 9.547 -8.966 1.00 . A A . 28 CYS HG 1 1
5 9228 1 1 49 CYS N N 5.341 8.668 -4.615 1.00 . A A . 28 CYS N 1 1
5 9229 1 1 49 CYS O O 6.336 6.390 -7.151 1.00 . A A . 28 CYS O 1 1
5 9230 1 1 49 CYS SG S 6.430 9.269 -8.476 1.00 . A A . 28 CYS SG 1 1
5 9231 1 1 50 GLU C C 6.724 4.203 -5.770 1.00 . A A . 29 GLU C 1 1
5 9232 1 1 50 GLU CA C 5.319 4.583 -5.312 1.00 . A A . 29 GLU CA 1 1
5 9233 1 1 50 GLU CB C 4.280 3.965 -6.249 1.00 . A A . 29 GLU CB 1 1
5 9234 1 1 50 GLU CD C 3.710 3.480 -8.662 1.00 . A A . 29 GLU CD 1 1
5 9235 1 1 50 GLU CG C 4.430 4.402 -7.697 1.00 . A A . 29 GLU CG 1 1
5 9236 1 1 50 GLU H H 4.656 6.434 -4.528 1.00 . A A . 29 GLU H 1 1
5 9237 1 1 50 GLU HA H 5.163 4.200 -4.315 1.00 . A A . 29 GLU HA 1 1
5 9238 1 1 50 GLU HB2 H 4.370 2.889 -6.208 1.00 . A A . 29 GLU HB2 1 1
5 9239 1 1 50 GLU HB3 H 3.294 4.247 -5.911 1.00 . A A . 29 GLU HB3 1 1
5 9240 1 1 50 GLU HG2 H 4.024 5.397 -7.803 1.00 . A A . 29 GLU HG2 1 1
5 9241 1 1 50 GLU HG3 H 5.480 4.414 -7.949 1.00 . A A . 29 GLU HG3 1 1
5 9242 1 1 50 GLU N N 5.161 6.032 -5.265 1.00 . A A . 29 GLU N 1 1
5 9243 1 1 50 GLU O O 6.901 3.280 -6.566 1.00 . A A . 29 GLU O 1 1
5 9244 1 1 50 GLU OE1 O 2.749 2.807 -8.234 1.00 . A A . 29 GLU OE1 1 1
5 9245 1 1 50 GLU OE2 O 4.107 3.432 -9.845 1.00 . A A . 29 GLU OE2 1 1
5 9246 1 1 51 ASP C C 9.456 3.189 -5.416 1.00 . A A . 30 ASP C 1 1
5 9247 1 1 51 ASP CA C 9.110 4.660 -5.620 1.00 . A A . 30 ASP CA 1 1
5 9248 1 1 51 ASP CB C 10.045 5.538 -4.787 1.00 . A A . 30 ASP CB 1 1
5 9249 1 1 51 ASP CG C 9.719 5.490 -3.307 1.00 . A A . 30 ASP CG 1 1
5 9250 1 1 51 ASP H H 7.515 5.644 -4.633 1.00 . A A . 30 ASP H 1 1
5 9251 1 1 51 ASP HA H 9.236 4.905 -6.663 1.00 . A A . 30 ASP HA 1 1
5 9252 1 1 51 ASP HB2 H 11.062 5.199 -4.923 1.00 . A A . 30 ASP HB2 1 1
5 9253 1 1 51 ASP HB3 H 9.963 6.561 -5.123 1.00 . A A . 30 ASP HB3 1 1
5 9254 1 1 51 ASP N N 7.720 4.921 -5.263 1.00 . A A . 30 ASP N 1 1
5 9255 1 1 51 ASP O O 8.798 2.487 -4.649 1.00 . A A . 30 ASP O 1 1
5 9256 1 1 51 ASP OD1 O 8.676 6.052 -2.912 1.00 . A A . 30 ASP OD1 1 1
5 9257 1 1 51 ASP OD2 O 10.507 4.892 -2.544 1.00 . A A . 30 ASP OD2 1 1
5 9258 1 1 52 ASN C C 12.277 1.242 -5.304 1.00 . A A . 31 ASN C 1 1
5 9259 1 1 52 ASN CA C 10.925 1.340 -6.004 1.00 . A A . 31 ASN CA 1 1
5 9260 1 1 52 ASN CB C 11.011 0.705 -7.394 1.00 . A A . 31 ASN CB 1 1
5 9261 1 1 52 ASN CG C 9.727 0.868 -8.184 1.00 . A A . 31 ASN CG 1 1
5 9262 1 1 52 ASN H H 10.978 3.337 -6.704 1.00 . A A . 31 ASN H 1 1
5 9263 1 1 52 ASN HA H 10.191 0.807 -5.420 1.00 . A A . 31 ASN HA 1 1
5 9264 1 1 52 ASN HB2 H 11.813 1.171 -7.947 1.00 . A A . 31 ASN HB2 1 1
5 9265 1 1 52 ASN HB3 H 11.217 -0.350 -7.290 1.00 . A A . 31 ASN HB3 1 1
5 9266 1 1 52 ASN HD21 H 8.660 0.240 -6.627 1.00 . A A . 31 ASN HD21 1 1
5 9267 1 1 52 ASN HD22 H 7.756 0.650 -8.041 1.00 . A A . 31 ASN HD22 1 1
5 9268 1 1 52 ASN N N 10.492 2.728 -6.108 1.00 . A A . 31 ASN N 1 1
5 9269 1 1 52 ASN ND2 N 8.601 0.554 -7.554 1.00 . A A . 31 ASN ND2 1 1
5 9270 1 1 52 ASN O O 13.035 0.298 -5.525 1.00 . A A . 31 ASN O 1 1
5 9271 1 1 52 ASN OD1 O 9.747 1.271 -9.347 1.00 . A A . 31 ASN OD1 1 1
5 9272 1 1 53 ARG C C 13.603 2.609 -2.262 1.00 . A A . 32 ARG C 1 1
5 9273 1 1 53 ARG CA C 13.832 2.250 -3.727 1.00 . A A . 32 ARG CA 1 1
5 9274 1 1 53 ARG CB C 14.797 3.252 -4.364 1.00 . A A . 32 ARG CB 1 1
5 9275 1 1 53 ARG CD C 15.122 5.595 -5.213 1.00 . A A . 32 ARG CD 1 1
5 9276 1 1 53 ARG CG C 14.313 4.691 -4.296 1.00 . A A . 32 ARG CG 1 1
5 9277 1 1 53 ARG CZ C 15.452 5.965 -7.621 1.00 . A A . 32 ARG CZ 1 1
5 9278 1 1 53 ARG H H 11.927 2.950 -4.325 1.00 . A A . 32 ARG H 1 1
5 9279 1 1 53 ARG HA H 14.267 1.263 -3.779 1.00 . A A . 32 ARG HA 1 1
5 9280 1 1 53 ARG HB2 H 15.748 3.191 -3.857 1.00 . A A . 32 ARG HB2 1 1
5 9281 1 1 53 ARG HB3 H 14.935 2.990 -5.402 1.00 . A A . 32 ARG HB3 1 1
5 9282 1 1 53 ARG HD2 H 14.840 6.620 -5.026 1.00 . A A . 32 ARG HD2 1 1
5 9283 1 1 53 ARG HD3 H 16.170 5.463 -4.993 1.00 . A A . 32 ARG HD3 1 1
5 9284 1 1 53 ARG HE H 14.289 4.548 -6.835 1.00 . A A . 32 ARG HE 1 1
5 9285 1 1 53 ARG HG2 H 13.276 4.727 -4.597 1.00 . A A . 32 ARG HG2 1 1
5 9286 1 1 53 ARG HG3 H 14.407 5.045 -3.281 1.00 . A A . 32 ARG HG3 1 1
5 9287 1 1 53 ARG HH11 H 16.468 7.231 -6.419 1.00 . A A . 32 ARG HH11 1 1
5 9288 1 1 53 ARG HH12 H 16.692 7.481 -8.119 1.00 . A A . 32 ARG HH12 1 1
5 9289 1 1 53 ARG HH21 H 14.576 4.867 -9.075 1.00 . A A . 32 ARG HH21 1 1
5 9290 1 1 53 ARG HH22 H 15.615 6.137 -9.629 1.00 . A A . 32 ARG HH22 1 1
5 9291 1 1 53 ARG N N 12.572 2.224 -4.459 1.00 . A A . 32 ARG N 1 1
5 9292 1 1 53 ARG NE N 14.891 5.291 -6.623 1.00 . A A . 32 ARG NE 1 1
5 9293 1 1 53 ARG NH1 N 16.271 6.976 -7.365 1.00 . A A . 32 ARG NH1 1 1
5 9294 1 1 53 ARG NH2 N 15.193 5.629 -8.878 1.00 . A A . 32 ARG NH2 1 1
5 9295 1 1 53 ARG O O 12.563 3.161 -1.903 1.00 . A A . 32 ARG O 1 1
5 9296 1 1 54 PHE C C 15.470 3.676 0.407 1.00 . A A . 33 PHE C 1 1
5 9297 1 1 54 PHE CA C 14.486 2.581 0.006 1.00 . A A . 33 PHE CA 1 1
5 9298 1 1 54 PHE CB C 14.753 1.315 0.823 1.00 . A A . 33 PHE CB 1 1
5 9299 1 1 54 PHE CD1 C 12.380 0.606 1.227 1.00 . A A . 33 PHE CD1 1 1
5 9300 1 1 54 PHE CD2 C 13.864 -0.944 0.188 1.00 . A A . 33 PHE CD2 1 1
5 9301 1 1 54 PHE CE1 C 11.357 -0.321 1.156 1.00 . A A . 33 PHE CE1 1 1
5 9302 1 1 54 PHE CE2 C 12.845 -1.874 0.114 1.00 . A A . 33 PHE CE2 1 1
5 9303 1 1 54 PHE CG C 13.643 0.306 0.744 1.00 . A A . 33 PHE CG 1 1
5 9304 1 1 54 PHE CZ C 11.590 -1.563 0.599 1.00 . A A . 33 PHE CZ 1 1
5 9305 1 1 54 PHE H H 15.387 1.854 -1.766 1.00 . A A . 33 PHE H 1 1
5 9306 1 1 54 PHE HA H 13.483 2.924 0.208 1.00 . A A . 33 PHE HA 1 1
5 9307 1 1 54 PHE HB2 H 15.655 0.845 0.461 1.00 . A A . 33 PHE HB2 1 1
5 9308 1 1 54 PHE HB3 H 14.884 1.585 1.860 1.00 . A A . 33 PHE HB3 1 1
5 9309 1 1 54 PHE HD1 H 12.197 1.578 1.664 1.00 . A A . 33 PHE HD1 1 1
5 9310 1 1 54 PHE HD2 H 14.845 -1.190 -0.191 1.00 . A A . 33 PHE HD2 1 1
5 9311 1 1 54 PHE HE1 H 10.377 -0.073 1.537 1.00 . A A . 33 PHE HE1 1 1
5 9312 1 1 54 PHE HE2 H 13.030 -2.845 -0.322 1.00 . A A . 33 PHE HE2 1 1
5 9313 1 1 54 PHE HZ H 10.792 -2.288 0.542 1.00 . A A . 33 PHE HZ 1 1
5 9314 1 1 54 PHE N N 14.581 2.293 -1.420 1.00 . A A . 33 PHE N 1 1
5 9315 1 1 54 PHE O O 16.631 3.664 -0.004 1.00 . A A . 33 PHE O 1 1
5 9316 1 1 55 PHE C C 16.477 5.401 3.014 1.00 . A A . 34 PHE C 1 1
5 9317 1 1 55 PHE CA C 15.835 5.725 1.668 1.00 . A A . 34 PHE CA 1 1
5 9318 1 1 55 PHE CB C 15.009 7.008 1.780 1.00 . A A . 34 PHE CB 1 1
5 9319 1 1 55 PHE CD1 C 16.858 8.460 0.905 1.00 . A A . 34 PHE CD1 1 1
5 9320 1 1 55 PHE CD2 C 15.611 9.226 2.787 1.00 . A A . 34 PHE CD2 1 1
5 9321 1 1 55 PHE CE1 C 17.628 9.608 0.945 1.00 . A A . 34 PHE CE1 1 1
5 9322 1 1 55 PHE CE2 C 16.376 10.376 2.831 1.00 . A A . 34 PHE CE2 1 1
5 9323 1 1 55 PHE CG C 15.843 8.256 1.825 1.00 . A A . 34 PHE CG 1 1
5 9324 1 1 55 PHE CZ C 17.386 10.567 1.908 1.00 . A A . 34 PHE CZ 1 1
5 9325 1 1 55 PHE H H 14.064 4.577 1.506 1.00 . A A . 34 PHE H 1 1
5 9326 1 1 55 PHE HA H 16.615 5.872 0.937 1.00 . A A . 34 PHE HA 1 1
5 9327 1 1 55 PHE HB2 H 14.351 7.079 0.927 1.00 . A A . 34 PHE HB2 1 1
5 9328 1 1 55 PHE HB3 H 14.418 6.969 2.683 1.00 . A A . 34 PHE HB3 1 1
5 9329 1 1 55 PHE HD1 H 17.048 7.711 0.150 1.00 . A A . 34 PHE HD1 1 1
5 9330 1 1 55 PHE HD2 H 14.820 9.077 3.510 1.00 . A A . 34 PHE HD2 1 1
5 9331 1 1 55 PHE HE1 H 18.416 9.755 0.222 1.00 . A A . 34 PHE HE1 1 1
5 9332 1 1 55 PHE HE2 H 16.184 11.124 3.586 1.00 . A A . 34 PHE HE2 1 1
5 9333 1 1 55 PHE HZ H 17.985 11.465 1.941 1.00 . A A . 34 PHE HZ 1 1
5 9334 1 1 55 PHE N N 14.998 4.622 1.212 1.00 . A A . 34 PHE N 1 1
5 9335 1 1 55 PHE O O 15.891 4.702 3.842 1.00 . A A . 34 PHE O 1 1
5 9336 1 1 56 PHE C C 19.283 6.876 4.826 1.00 . A A . 35 PHE C 1 1
5 9337 1 1 56 PHE CA C 18.408 5.678 4.470 1.00 . A A . 35 PHE CA 1 1
5 9338 1 1 56 PHE CB C 19.269 4.419 4.354 1.00 . A A . 35 PHE CB 1 1
5 9339 1 1 56 PHE CD1 C 17.853 2.597 5.339 1.00 . A A . 35 PHE CD1 1 1
5 9340 1 1 56 PHE CD2 C 18.332 2.523 3.004 1.00 . A A . 35 PHE CD2 1 1
5 9341 1 1 56 PHE CE1 C 17.117 1.433 5.227 1.00 . A A . 35 PHE CE1 1 1
5 9342 1 1 56 PHE CE2 C 17.597 1.358 2.887 1.00 . A A . 35 PHE CE2 1 1
5 9343 1 1 56 PHE CG C 18.469 3.154 4.230 1.00 . A A . 35 PHE CG 1 1
5 9344 1 1 56 PHE CZ C 16.987 0.813 4.000 1.00 . A A . 35 PHE CZ 1 1
5 9345 1 1 56 PHE H H 18.100 6.463 2.528 1.00 . A A . 35 PHE H 1 1
5 9346 1 1 56 PHE HA H 17.679 5.534 5.254 1.00 . A A . 35 PHE HA 1 1
5 9347 1 1 56 PHE HB2 H 19.897 4.501 3.480 1.00 . A A . 35 PHE HB2 1 1
5 9348 1 1 56 PHE HB3 H 19.891 4.335 5.232 1.00 . A A . 35 PHE HB3 1 1
5 9349 1 1 56 PHE HD1 H 17.952 3.081 6.299 1.00 . A A . 35 PHE HD1 1 1
5 9350 1 1 56 PHE HD2 H 18.809 2.949 2.132 1.00 . A A . 35 PHE HD2 1 1
5 9351 1 1 56 PHE HE1 H 16.641 1.009 6.099 1.00 . A A . 35 PHE HE1 1 1
5 9352 1 1 56 PHE HE2 H 17.498 0.877 1.925 1.00 . A A . 35 PHE HE2 1 1
5 9353 1 1 56 PHE HZ H 16.413 -0.097 3.910 1.00 . A A . 35 PHE HZ 1 1
5 9354 1 1 56 PHE N N 17.685 5.914 3.226 1.00 . A A . 35 PHE N 1 1
5 9355 1 1 56 PHE O O 19.923 7.470 3.958 1.00 . A A . 35 PHE O 1 1
5 9356 1 1 57 ASP C C 21.325 7.868 7.351 1.00 . A A . 36 ASP C 1 1
5 9357 1 1 57 ASP CA C 20.102 8.352 6.579 1.00 . A A . 36 ASP CA 1 1
5 9358 1 1 57 ASP CB C 19.255 9.268 7.464 1.00 . A A . 36 ASP CB 1 1
5 9359 1 1 57 ASP CG C 18.621 8.527 8.624 1.00 . A A . 36 ASP CG 1 1
5 9360 1 1 57 ASP H H 18.773 6.713 6.752 1.00 . A A . 36 ASP H 1 1
5 9361 1 1 57 ASP HA H 20.434 8.908 5.715 1.00 . A A . 36 ASP HA 1 1
5 9362 1 1 57 ASP HB2 H 19.881 10.053 7.862 1.00 . A A . 36 ASP HB2 1 1
5 9363 1 1 57 ASP HB3 H 18.469 9.708 6.868 1.00 . A A . 36 ASP HB3 1 1
5 9364 1 1 57 ASP N N 19.305 7.226 6.107 1.00 . A A . 36 ASP N 1 1
5 9365 1 1 57 ASP O O 21.200 7.284 8.428 1.00 . A A . 36 ASP O 1 1
5 9366 1 1 57 ASP OD1 O 17.665 7.759 8.386 1.00 . A A . 36 ASP OD1 1 1
5 9367 1 1 57 ASP OD2 O 19.079 8.716 9.771 1.00 . A A . 36 ASP OD2 1 1
5 9368 1 1 58 CYS C C 24.475 8.896 8.036 1.00 . A A . 37 CYS C 1 1
5 9369 1 1 58 CYS CA C 23.752 7.699 7.427 1.00 . A A . 37 CYS CA 1 1
5 9370 1 1 58 CYS CB C 24.659 7.002 6.412 1.00 . A A . 37 CYS CB 1 1
5 9371 1 1 58 CYS H H 22.540 8.581 5.933 1.00 . A A . 37 CYS H 1 1
5 9372 1 1 58 CYS HA H 23.507 7.003 8.215 1.00 . A A . 37 CYS HA 1 1
5 9373 1 1 58 CYS HB2 H 24.690 7.589 5.506 1.00 . A A . 37 CYS HB2 1 1
5 9374 1 1 58 CYS HB3 H 25.656 6.931 6.821 1.00 . A A . 37 CYS HB3 1 1
5 9375 1 1 58 CYS HG H 25.194 4.645 5.601 1.00 . A A . 37 CYS HG 1 1
5 9376 1 1 58 CYS N N 22.505 8.112 6.792 1.00 . A A . 37 CYS N 1 1
5 9377 1 1 58 CYS O O 25.102 9.683 7.326 1.00 . A A . 37 CYS O 1 1
5 9378 1 1 58 CYS SG S 24.124 5.334 5.967 1.00 . A A . 37 CYS SG 1 1
5 9379 1 1 59 LEU C C 26.274 9.651 10.796 1.00 . A A . 38 LEU C 1 1
5 9380 1 1 59 LEU CA C 25.026 10.130 10.061 1.00 . A A . 38 LEU CA 1 1
5 9381 1 1 59 LEU CB C 24.050 10.767 11.051 1.00 . A A . 38 LEU CB 1 1
5 9382 1 1 59 LEU CD1 C 21.774 11.676 11.581 1.00 . A A . 38 LEU CD1 1 1
5 9383 1 1 59 LEU CD2 C 22.513 11.473 9.200 1.00 . A A . 38 LEU CD2 1 1
5 9384 1 1 59 LEU CG C 22.594 10.863 10.592 1.00 . A A . 38 LEU CG 1 1
5 9385 1 1 59 LEU H H 23.869 8.369 9.867 1.00 . A A . 38 LEU H 1 1
5 9386 1 1 59 LEU HA H 25.315 10.868 9.328 1.00 . A A . 38 LEU HA 1 1
5 9387 1 1 59 LEU HB2 H 24.072 10.184 11.959 1.00 . A A . 38 LEU HB2 1 1
5 9388 1 1 59 LEU HB3 H 24.398 11.769 11.260 1.00 . A A . 38 LEU HB3 1 1
5 9389 1 1 59 LEU HD11 H 21.495 11.051 12.416 1.00 . A A . 38 LEU HD11 1 1
5 9390 1 1 59 LEU HD12 H 20.884 12.045 11.094 1.00 . A A . 38 LEU HD12 1 1
5 9391 1 1 59 LEU HD13 H 22.362 12.510 11.936 1.00 . A A . 38 LEU HD13 1 1
5 9392 1 1 59 LEU HD21 H 23.120 12.366 9.164 1.00 . A A . 38 LEU HD21 1 1
5 9393 1 1 59 LEU HD22 H 21.487 11.727 8.978 1.00 . A A . 38 LEU HD22 1 1
5 9394 1 1 59 LEU HD23 H 22.875 10.762 8.473 1.00 . A A . 38 LEU HD23 1 1
5 9395 1 1 59 LEU HG H 22.172 9.868 10.547 1.00 . A A . 38 LEU HG 1 1
5 9396 1 1 59 LEU N N 24.382 9.028 9.355 1.00 . A A . 38 LEU N 1 1
5 9397 1 1 59 LEU O O 26.205 9.241 11.954 1.00 . A A . 38 LEU O 1 1
5 9398 1 1 60 ALA C C 29.376 10.449 11.400 1.00 . A A . 39 ALA C 1 1
5 9399 1 1 60 ALA CA C 28.678 9.285 10.705 1.00 . A A . 39 ALA CA 1 1
5 9400 1 1 60 ALA CB C 29.582 8.685 9.639 1.00 . A A . 39 ALA CB 1 1
5 9401 1 1 60 ALA H H 27.404 10.045 9.195 1.00 . A A . 39 ALA H 1 1
5 9402 1 1 60 ALA HA H 28.465 8.518 11.435 1.00 . A A . 39 ALA HA 1 1
5 9403 1 1 60 ALA HB1 H 29.194 8.928 8.660 1.00 . A A . 39 ALA HB1 1 1
5 9404 1 1 60 ALA HB2 H 30.578 9.089 9.742 1.00 . A A . 39 ALA HB2 1 1
5 9405 1 1 60 ALA HB3 H 29.615 7.612 9.757 1.00 . A A . 39 ALA HB3 1 1
5 9406 1 1 60 ALA N N 27.414 9.709 10.115 1.00 . A A . 39 ALA N 1 1
5 9407 1 1 60 ALA O O 29.442 10.502 12.628 1.00 . A A . 39 ALA O 1 1
5 9408 1 1 61 VAL C C 29.943 13.838 10.671 1.00 . A A . 40 VAL C 1 1
5 9409 1 1 61 VAL CA C 30.591 12.543 11.147 1.00 . A A . 40 VAL CA 1 1
5 9410 1 1 61 VAL CB C 32.078 12.547 10.743 1.00 . A A . 40 VAL CB 1 1
5 9411 1 1 61 VAL CG1 C 32.783 13.766 11.316 1.00 . A A . 40 VAL CG1 1 1
5 9412 1 1 61 VAL CG2 C 32.757 11.264 11.199 1.00 . A A . 40 VAL CG2 1 1
5 9413 1 1 61 VAL H H 29.813 11.282 9.635 1.00 . A A . 40 VAL H 1 1
5 9414 1 1 61 VAL HA H 30.532 12.496 12.224 1.00 . A A . 40 VAL HA 1 1
5 9415 1 1 61 VAL HB H 32.137 12.597 9.666 1.00 . A A . 40 VAL HB 1 1
5 9416 1 1 61 VAL HG11 H 33.776 13.489 11.639 1.00 . A A . 40 VAL HG11 1 1
5 9417 1 1 61 VAL HG12 H 32.850 14.533 10.559 1.00 . A A . 40 VAL HG12 1 1
5 9418 1 1 61 VAL HG13 H 32.224 14.142 12.161 1.00 . A A . 40 VAL HG13 1 1
5 9419 1 1 61 VAL HG21 H 32.805 10.570 10.374 1.00 . A A . 40 VAL HG21 1 1
5 9420 1 1 61 VAL HG22 H 33.757 11.488 11.541 1.00 . A A . 40 VAL HG22 1 1
5 9421 1 1 61 VAL HG23 H 32.191 10.825 12.007 1.00 . A A . 40 VAL HG23 1 1
5 9422 1 1 61 VAL N N 29.897 11.379 10.607 1.00 . A A . 40 VAL N 1 1
5 9423 1 1 61 VAL O O 29.456 13.923 9.543 1.00 . A A . 40 VAL O 1 1
5 9424 1 1 62 CYS C C 30.304 16.964 10.347 1.00 . A A . 41 CYS C 1 1
5 9425 1 1 62 CYS CA C 29.353 16.138 11.207 1.00 . A A . 41 CYS CA 1 1
5 9426 1 1 62 CYS CB C 29.005 16.905 12.484 1.00 . A A . 41 CYS CB 1 1
5 9427 1 1 62 CYS H H 30.345 14.716 12.422 1.00 . A A . 41 CYS H 1 1
5 9428 1 1 62 CYS HA H 28.448 15.956 10.648 1.00 . A A . 41 CYS HA 1 1
5 9429 1 1 62 CYS HB2 H 28.560 17.852 12.216 1.00 . A A . 41 CYS HB2 1 1
5 9430 1 1 62 CYS HB3 H 28.292 16.330 13.056 1.00 . A A . 41 CYS HB3 1 1
5 9431 1 1 62 CYS HG H 30.634 16.180 14.306 1.00 . A A . 41 CYS HG 1 1
5 9432 1 1 62 CYS N N 29.942 14.845 11.538 1.00 . A A . 41 CYS N 1 1
5 9433 1 1 62 CYS O O 31.494 17.071 10.644 1.00 . A A . 41 CYS O 1 1
5 9434 1 1 62 CYS SG S 30.424 17.247 13.550 1.00 . A A . 41 CYS SG 1 1
5 9435 1 1 63 VAL C C 31.221 19.526 9.112 1.00 . A A . 42 VAL C 1 1
5 9436 1 1 63 VAL CA C 30.572 18.362 8.372 1.00 . A A . 42 VAL CA 1 1
5 9437 1 1 63 VAL CB C 29.721 18.914 7.213 1.00 . A A . 42 VAL CB 1 1
5 9438 1 1 63 VAL CG1 C 29.278 17.788 6.292 1.00 . A A . 42 VAL CG1 1 1
5 9439 1 1 63 VAL CG2 C 28.521 19.678 7.751 1.00 . A A . 42 VAL CG2 1 1
5 9440 1 1 63 VAL H H 28.817 17.424 9.092 1.00 . A A . 42 VAL H 1 1
5 9441 1 1 63 VAL HA H 31.347 17.736 7.955 1.00 . A A . 42 VAL HA 1 1
5 9442 1 1 63 VAL HB H 30.330 19.599 6.641 1.00 . A A . 42 VAL HB 1 1
5 9443 1 1 63 VAL HG11 H 28.199 17.726 6.293 1.00 . A A . 42 VAL HG11 1 1
5 9444 1 1 63 VAL HG12 H 29.628 17.984 5.289 1.00 . A A . 42 VAL HG12 1 1
5 9445 1 1 63 VAL HG13 H 29.691 16.853 6.642 1.00 . A A . 42 VAL HG13 1 1
5 9446 1 1 63 VAL HG21 H 28.860 20.570 8.257 1.00 . A A . 42 VAL HG21 1 1
5 9447 1 1 63 VAL HG22 H 27.873 19.954 6.931 1.00 . A A . 42 VAL HG22 1 1
5 9448 1 1 63 VAL HG23 H 27.978 19.054 8.444 1.00 . A A . 42 VAL HG23 1 1
5 9449 1 1 63 VAL N N 29.771 17.546 9.277 1.00 . A A . 42 VAL N 1 1
5 9450 1 1 63 VAL O O 32.372 19.876 8.852 1.00 . A A . 42 VAL O 1 1
5 9451 1 1 64 ASN C C 29.925 21.740 11.803 1.00 . A A . 43 ASN C 1 1
5 9452 1 1 64 ASN CA C 30.978 21.250 10.813 1.00 . A A . 43 ASN CA 1 1
5 9453 1 1 64 ASN CB C 31.394 22.393 9.885 1.00 . A A . 43 ASN CB 1 1
5 9454 1 1 64 ASN CG C 32.897 22.588 9.846 1.00 . A A . 43 ASN CG 1 1
5 9455 1 1 64 ASN H H 29.564 19.799 10.197 1.00 . A A . 43 ASN H 1 1
5 9456 1 1 64 ASN HA H 31.843 20.912 11.364 1.00 . A A . 43 ASN HA 1 1
5 9457 1 1 64 ASN HB2 H 31.052 22.177 8.883 1.00 . A A . 43 ASN HB2 1 1
5 9458 1 1 64 ASN HB3 H 30.938 23.310 10.226 1.00 . A A . 43 ASN HB3 1 1
5 9459 1 1 64 ASN HD21 H 32.892 22.415 7.865 1.00 . A A . 43 ASN HD21 1 1
5 9460 1 1 64 ASN HD22 H 34.437 22.682 8.592 1.00 . A A . 43 ASN HD22 1 1
5 9461 1 1 64 ASN N N 30.475 20.123 10.035 1.00 . A A . 43 ASN N 1 1
5 9462 1 1 64 ASN ND2 N 33.466 22.559 8.647 1.00 . A A . 43 ASN ND2 1 1
5 9463 1 1 64 ASN O O 28.841 21.167 11.908 1.00 . A A . 43 ASN O 1 1
5 9464 1 1 64 ASN OD1 O 33.538 22.763 10.882 1.00 . A A . 43 ASN OD1 1 1
5 9465 1 1 65 VAL C C 29.143 24.870 13.275 1.00 . A A . 44 VAL C 1 1
5 9466 1 1 65 VAL CA C 29.336 23.376 13.507 1.00 . A A . 44 VAL CA 1 1
5 9467 1 1 65 VAL CB C 29.840 23.152 14.944 1.00 . A A . 44 VAL CB 1 1
5 9468 1 1 65 VAL CG1 C 29.902 21.666 15.263 1.00 . A A . 44 VAL CG1 1 1
5 9469 1 1 65 VAL CG2 C 31.201 23.804 15.139 1.00 . A A . 44 VAL CG2 1 1
5 9470 1 1 65 VAL H H 31.132 23.219 12.398 1.00 . A A . 44 VAL H 1 1
5 9471 1 1 65 VAL HA H 28.382 22.879 13.400 1.00 . A A . 44 VAL HA 1 1
5 9472 1 1 65 VAL HB H 29.142 23.615 15.626 1.00 . A A . 44 VAL HB 1 1
5 9473 1 1 65 VAL HG11 H 30.624 21.189 14.618 1.00 . A A . 44 VAL HG11 1 1
5 9474 1 1 65 VAL HG12 H 30.193 21.530 16.295 1.00 . A A . 44 VAL HG12 1 1
5 9475 1 1 65 VAL HG13 H 28.929 21.223 15.103 1.00 . A A . 44 VAL HG13 1 1
5 9476 1 1 65 VAL HG21 H 31.763 23.743 14.219 1.00 . A A . 44 VAL HG21 1 1
5 9477 1 1 65 VAL HG22 H 31.068 24.841 15.412 1.00 . A A . 44 VAL HG22 1 1
5 9478 1 1 65 VAL HG23 H 31.737 23.291 15.923 1.00 . A A . 44 VAL HG23 1 1
5 9479 1 1 65 VAL N N 30.253 22.806 12.527 1.00 . A A . 44 VAL N 1 1
5 9480 1 1 65 VAL O O 28.765 25.608 14.185 1.00 . A A . 44 VAL O 1 1
5 9481 1 1 66 LYS C C 27.793 27.142 11.740 1.00 . A A . 45 LYS C 1 1
5 9482 1 1 66 LYS CA C 29.257 26.718 11.694 1.00 . A A . 45 LYS CA 1 1
5 9483 1 1 66 LYS CB C 29.831 26.976 10.299 1.00 . A A . 45 LYS CB 1 1
5 9484 1 1 66 LYS CD C 31.746 27.828 8.915 1.00 . A A . 45 LYS CD 1 1
5 9485 1 1 66 LYS CE C 33.202 28.268 8.951 1.00 . A A . 45 LYS CE 1 1
5 9486 1 1 66 LYS CG C 31.173 27.689 10.315 1.00 . A A . 45 LYS CG 1 1
5 9487 1 1 66 LYS H H 29.702 24.675 11.365 1.00 . A A . 45 LYS H 1 1
5 9488 1 1 66 LYS HA H 29.811 27.301 12.415 1.00 . A A . 45 LYS HA 1 1
5 9489 1 1 66 LYS HB2 H 29.955 26.030 9.794 1.00 . A A . 45 LYS HB2 1 1
5 9490 1 1 66 LYS HB3 H 29.132 27.583 9.742 1.00 . A A . 45 LYS HB3 1 1
5 9491 1 1 66 LYS HD2 H 31.683 26.874 8.412 1.00 . A A . 45 LYS HD2 1 1
5 9492 1 1 66 LYS HD3 H 31.171 28.563 8.371 1.00 . A A . 45 LYS HD3 1 1
5 9493 1 1 66 LYS HE2 H 33.783 27.506 9.448 1.00 . A A . 45 LYS HE2 1 1
5 9494 1 1 66 LYS HE3 H 33.554 28.383 7.936 1.00 . A A . 45 LYS HE3 1 1
5 9495 1 1 66 LYS HG2 H 31.042 28.673 10.739 1.00 . A A . 45 LYS HG2 1 1
5 9496 1 1 66 LYS HG3 H 31.863 27.122 10.923 1.00 . A A . 45 LYS HG3 1 1
5 9497 1 1 66 LYS HZ1 H 34.336 29.924 9.526 1.00 . A A . 45 LYS HZ1 1 1
5 9498 1 1 66 LYS HZ2 H 33.222 29.419 10.694 1.00 . A A . 45 LYS HZ2 1 1
5 9499 1 1 66 LYS HZ3 H 32.690 30.258 9.325 1.00 . A A . 45 LYS HZ3 1 1
5 9500 1 1 66 LYS N N 29.404 25.312 12.049 1.00 . A A . 45 LYS N 1 1
5 9501 1 1 66 LYS NZ N 33.374 29.558 9.674 1.00 . A A . 45 LYS NZ 1 1
5 9502 1 1 66 LYS O O 27.408 28.055 12.469 1.00 . A A . 45 LYS O 1 1
5 9503 1 1 67 PRO C C 24.787 26.347 12.153 1.00 . A A . 46 PRO C 1 1
5 9504 1 1 67 PRO CA C 25.519 26.749 10.876 1.00 . A A . 46 PRO CA 1 1
5 9505 1 1 67 PRO CB C 25.042 25.898 9.696 1.00 . A A . 46 PRO CB 1 1
5 9506 1 1 67 PRO CD C 27.344 25.360 10.047 1.00 . A A . 46 PRO CD 1 1
5 9507 1 1 67 PRO CG C 26.026 24.783 9.611 1.00 . A A . 46 PRO CG 1 1
5 9508 1 1 67 PRO HA H 25.332 27.792 10.669 1.00 . A A . 46 PRO HA 1 1
5 9509 1 1 67 PRO HB2 H 24.044 25.531 9.894 1.00 . A A . 46 PRO HB2 1 1
5 9510 1 1 67 PRO HB3 H 25.040 26.493 8.796 1.00 . A A . 46 PRO HB3 1 1
5 9511 1 1 67 PRO HD2 H 27.924 24.619 10.576 1.00 . A A . 46 PRO HD2 1 1
5 9512 1 1 67 PRO HD3 H 27.893 25.733 9.195 1.00 . A A . 46 PRO HD3 1 1
5 9513 1 1 67 PRO HG2 H 25.731 23.981 10.270 1.00 . A A . 46 PRO HG2 1 1
5 9514 1 1 67 PRO HG3 H 26.091 24.429 8.593 1.00 . A A . 46 PRO HG3 1 1
5 9515 1 1 67 PRO N N 26.955 26.462 10.943 1.00 . A A . 46 PRO N 1 1
5 9516 1 1 67 PRO O O 25.394 25.830 13.090 1.00 . A A . 46 PRO O 1 1
5 9517 1 1 68 ALA C C 22.602 24.739 13.545 1.00 . A A . 47 ALA C 1 1
5 9518 1 1 68 ALA CA C 22.666 26.249 13.341 1.00 . A A . 47 ALA CA 1 1
5 9519 1 1 68 ALA CB C 21.265 26.823 13.189 1.00 . A A . 47 ALA CB 1 1
5 9520 1 1 68 ALA H H 23.054 27.002 11.402 1.00 . A A . 47 ALA H 1 1
5 9521 1 1 68 ALA HA H 23.121 26.701 14.212 1.00 . A A . 47 ALA HA 1 1
5 9522 1 1 68 ALA HB1 H 20.587 26.038 12.887 1.00 . A A . 47 ALA HB1 1 1
5 9523 1 1 68 ALA HB2 H 20.941 27.236 14.133 1.00 . A A . 47 ALA HB2 1 1
5 9524 1 1 68 ALA HB3 H 21.275 27.600 12.439 1.00 . A A . 47 ALA HB3 1 1
5 9525 1 1 68 ALA N N 23.481 26.588 12.181 1.00 . A A . 47 ALA N 1 1
5 9526 1 1 68 ALA O O 22.852 23.954 12.630 1.00 . A A . 47 ALA O 1 1
5 9527 1 1 69 PRO C C 20.965 22.225 14.456 1.00 . A A . 48 PRO C 1 1
5 9528 1 1 69 PRO CA C 22.156 22.902 15.125 1.00 . A A . 48 PRO CA 1 1
5 9529 1 1 69 PRO CB C 21.973 22.926 16.644 1.00 . A A . 48 PRO CB 1 1
5 9530 1 1 69 PRO CD C 21.949 25.201 15.911 1.00 . A A . 48 PRO CD 1 1
5 9531 1 1 69 PRO CG C 21.374 24.259 16.933 1.00 . A A . 48 PRO CG 1 1
5 9532 1 1 69 PRO HA H 23.059 22.364 14.878 1.00 . A A . 48 PRO HA 1 1
5 9533 1 1 69 PRO HB2 H 21.314 22.123 16.943 1.00 . A A . 48 PRO HB2 1 1
5 9534 1 1 69 PRO HB3 H 22.931 22.811 17.128 1.00 . A A . 48 PRO HB3 1 1
5 9535 1 1 69 PRO HD2 H 21.219 25.947 15.634 1.00 . A A . 48 PRO HD2 1 1
5 9536 1 1 69 PRO HD3 H 22.845 25.669 16.292 1.00 . A A . 48 PRO HD3 1 1
5 9537 1 1 69 PRO HG2 H 20.300 24.208 16.834 1.00 . A A . 48 PRO HG2 1 1
5 9538 1 1 69 PRO HG3 H 21.646 24.575 17.929 1.00 . A A . 48 PRO HG3 1 1
5 9539 1 1 69 PRO N N 22.260 24.321 14.773 1.00 . A A . 48 PRO N 1 1
5 9540 1 1 69 PRO O O 20.954 21.008 14.272 1.00 . A A . 48 PRO O 1 1
5 9541 1 1 70 GLU C C 19.052 22.137 11.989 1.00 . A A . 49 GLU C 1 1
5 9542 1 1 70 GLU CA C 18.768 22.497 13.444 1.00 . A A . 49 GLU CA 1 1
5 9543 1 1 70 GLU CB C 17.632 23.519 13.516 1.00 . A A . 49 GLU CB 1 1
5 9544 1 1 70 GLU CD C 15.432 24.249 12.511 1.00 . A A . 49 GLU CD 1 1
5 9545 1 1 70 GLU CG C 16.751 23.539 12.278 1.00 . A A . 49 GLU CG 1 1
5 9546 1 1 70 GLU H H 20.031 23.983 14.267 1.00 . A A . 49 GLU H 1 1
5 9547 1 1 70 GLU HA H 18.469 21.603 13.972 1.00 . A A . 49 GLU HA 1 1
5 9548 1 1 70 GLU HB2 H 17.012 23.291 14.370 1.00 . A A . 49 GLU HB2 1 1
5 9549 1 1 70 GLU HB3 H 18.058 24.503 13.644 1.00 . A A . 49 GLU HB3 1 1
5 9550 1 1 70 GLU HG2 H 17.280 24.045 11.484 1.00 . A A . 49 GLU HG2 1 1
5 9551 1 1 70 GLU HG3 H 16.548 22.521 11.980 1.00 . A A . 49 GLU HG3 1 1
5 9552 1 1 70 GLU N N 19.964 23.021 14.093 1.00 . A A . 49 GLU N 1 1
5 9553 1 1 70 GLU O O 18.385 21.280 11.407 1.00 . A A . 49 GLU O 1 1
5 9554 1 1 70 GLU OE1 O 14.859 24.090 13.609 1.00 . A A . 49 GLU OE1 1 1
5 9555 1 1 70 GLU OE2 O 14.972 24.963 11.596 1.00 . A A . 49 GLU OE2 1 1
5 9556 1 1 71 LYS C C 21.724 21.760 9.940 1.00 . A A . 50 LYS C 1 1
5 9557 1 1 71 LYS CA C 20.421 22.548 10.019 1.00 . A A . 50 LYS CA 1 1
5 9558 1 1 71 LYS CB C 20.566 23.871 9.263 1.00 . A A . 50 LYS CB 1 1
5 9559 1 1 71 LYS CD C 21.631 26.143 9.145 1.00 . A A . 50 LYS CD 1 1
5 9560 1 1 71 LYS CE C 20.371 26.992 9.095 1.00 . A A . 50 LYS CE 1 1
5 9561 1 1 71 LYS CG C 21.428 24.892 9.984 1.00 . A A . 50 LYS CG 1 1
5 9562 1 1 71 LYS H H 20.541 23.468 11.921 1.00 . A A . 50 LYS H 1 1
5 9563 1 1 71 LYS HA H 19.634 21.967 9.562 1.00 . A A . 50 LYS HA 1 1
5 9564 1 1 71 LYS HB2 H 21.010 23.673 8.298 1.00 . A A . 50 LYS HB2 1 1
5 9565 1 1 71 LYS HB3 H 19.584 24.298 9.117 1.00 . A A . 50 LYS HB3 1 1
5 9566 1 1 71 LYS HD2 H 22.430 26.729 9.576 1.00 . A A . 50 LYS HD2 1 1
5 9567 1 1 71 LYS HD3 H 21.898 25.851 8.139 1.00 . A A . 50 LYS HD3 1 1
5 9568 1 1 71 LYS HE2 H 20.310 27.467 8.128 1.00 . A A . 50 LYS HE2 1 1
5 9569 1 1 71 LYS HE3 H 19.514 26.349 9.235 1.00 . A A . 50 LYS HE3 1 1
5 9570 1 1 71 LYS HG2 H 20.944 25.168 10.910 1.00 . A A . 50 LYS HG2 1 1
5 9571 1 1 71 LYS HG3 H 22.391 24.451 10.197 1.00 . A A . 50 LYS HG3 1 1
5 9572 1 1 71 LYS HZ1 H 21.317 28.137 10.564 1.00 . A A . 50 LYS HZ1 1 1
5 9573 1 1 71 LYS HZ2 H 19.699 27.785 10.907 1.00 . A A . 50 LYS HZ2 1 1
5 9574 1 1 71 LYS HZ3 H 20.082 28.956 9.747 1.00 . A A . 50 LYS HZ3 1 1
5 9575 1 1 71 LYS N N 20.046 22.797 11.406 1.00 . A A . 50 LYS N 1 1
5 9576 1 1 71 LYS NZ N 20.366 28.041 10.152 1.00 . A A . 50 LYS NZ 1 1
5 9577 1 1 71 LYS O O 22.377 21.724 8.897 1.00 . A A . 50 LYS O 1 1
5 9578 1 1 72 ARG C C 23.391 19.359 9.939 1.00 . A A . 51 ARG C 1 1
5 9579 1 1 72 ARG CA C 23.322 20.341 11.105 1.00 . A A . 51 ARG CA 1 1
5 9580 1 1 72 ARG CB C 23.406 19.582 12.431 1.00 . A A . 51 ARG CB 1 1
5 9581 1 1 72 ARG CD C 21.156 18.492 12.171 1.00 . A A . 51 ARG CD 1 1
5 9582 1 1 72 ARG CG C 22.638 18.270 12.431 1.00 . A A . 51 ARG CG 1 1
5 9583 1 1 72 ARG CZ C 20.063 16.643 13.368 1.00 . A A . 51 ARG CZ 1 1
5 9584 1 1 72 ARG H H 21.534 21.196 11.849 1.00 . A A . 51 ARG H 1 1
5 9585 1 1 72 ARG HA H 24.158 21.022 11.037 1.00 . A A . 51 ARG HA 1 1
5 9586 1 1 72 ARG HB2 H 24.442 19.367 12.645 1.00 . A A . 51 ARG HB2 1 1
5 9587 1 1 72 ARG HB3 H 23.007 20.207 13.215 1.00 . A A . 51 ARG HB3 1 1
5 9588 1 1 72 ARG HD2 H 20.772 19.173 12.916 1.00 . A A . 51 ARG HD2 1 1
5 9589 1 1 72 ARG HD3 H 21.038 18.927 11.190 1.00 . A A . 51 ARG HD3 1 1
5 9590 1 1 72 ARG HE H 20.124 16.839 11.384 1.00 . A A . 51 ARG HE 1 1
5 9591 1 1 72 ARG HG2 H 23.036 17.631 11.656 1.00 . A A . 51 ARG HG2 1 1
5 9592 1 1 72 ARG HG3 H 22.759 17.793 13.392 1.00 . A A . 51 ARG HG3 1 1
5 9593 1 1 72 ARG HH11 H 20.939 18.024 14.554 1.00 . A A . 51 ARG HH11 1 1
5 9594 1 1 72 ARG HH12 H 20.165 16.715 15.385 1.00 . A A . 51 ARG HH12 1 1
5 9595 1 1 72 ARG HH21 H 19.102 15.111 12.466 1.00 . A A . 51 ARG HH21 1 1
5 9596 1 1 72 ARG HH22 H 19.121 15.058 14.196 1.00 . A A . 51 ARG HH22 1 1
5 9597 1 1 72 ARG N N 22.097 21.129 11.049 1.00 . A A . 51 ARG N 1 1
5 9598 1 1 72 ARG NE N 20.397 17.246 12.232 1.00 . A A . 51 ARG NE 1 1
5 9599 1 1 72 ARG NH1 N 20.419 17.170 14.531 1.00 . A A . 51 ARG NH1 1 1
5 9600 1 1 72 ARG NH2 N 19.372 15.511 13.341 1.00 . A A . 51 ARG NH2 1 1
5 9601 1 1 72 ARG O O 22.373 19.032 9.331 1.00 . A A . 51 ARG O 1 1
5 9602 1 1 73 GLU C C 25.750 16.832 8.955 1.00 . A A . 52 GLU C 1 1
5 9603 1 1 73 GLU CA C 24.799 17.951 8.540 1.00 . A A . 52 GLU CA 1 1
5 9604 1 1 73 GLU CB C 25.350 18.674 7.309 1.00 . A A . 52 GLU CB 1 1
5 9605 1 1 73 GLU CD C 24.836 19.935 5.182 1.00 . A A . 52 GLU CD 1 1
5 9606 1 1 73 GLU CG C 24.272 19.150 6.350 1.00 . A A . 52 GLU CG 1 1
5 9607 1 1 73 GLU H H 25.372 19.193 10.157 1.00 . A A . 52 GLU H 1 1
5 9608 1 1 73 GLU HA H 23.841 17.520 8.294 1.00 . A A . 52 GLU HA 1 1
5 9609 1 1 73 GLU HB2 H 25.919 19.532 7.635 1.00 . A A . 52 GLU HB2 1 1
5 9610 1 1 73 GLU HB3 H 26.005 18.001 6.776 1.00 . A A . 52 GLU HB3 1 1
5 9611 1 1 73 GLU HG2 H 23.745 18.290 5.965 1.00 . A A . 52 GLU HG2 1 1
5 9612 1 1 73 GLU HG3 H 23.582 19.781 6.889 1.00 . A A . 52 GLU HG3 1 1
5 9613 1 1 73 GLU N N 24.599 18.894 9.634 1.00 . A A . 52 GLU N 1 1
5 9614 1 1 73 GLU O O 26.557 16.995 9.870 1.00 . A A . 52 GLU O 1 1
5 9615 1 1 73 GLU OE1 O 26.028 20.304 5.236 1.00 . A A . 52 GLU OE1 1 1
5 9616 1 1 73 GLU OE2 O 24.086 20.180 4.214 1.00 . A A . 52 GLU OE2 1 1
5 9617 1 1 74 PHE C C 26.863 13.796 7.295 1.00 . A A . 53 PHE C 1 1
5 9618 1 1 74 PHE CA C 26.498 14.547 8.572 1.00 . A A . 53 PHE CA 1 1
5 9619 1 1 74 PHE CB C 25.793 13.604 9.549 1.00 . A A . 53 PHE CB 1 1
5 9620 1 1 74 PHE CD1 C 26.137 14.802 11.727 1.00 . A A . 53 PHE CD1 1 1
5 9621 1 1 74 PHE CD2 C 23.903 14.435 10.976 1.00 . A A . 53 PHE CD2 1 1
5 9622 1 1 74 PHE CE1 C 25.656 15.438 12.856 1.00 . A A . 53 PHE CE1 1 1
5 9623 1 1 74 PHE CE2 C 23.417 15.070 12.103 1.00 . A A . 53 PHE CE2 1 1
5 9624 1 1 74 PHE CG C 25.267 14.294 10.775 1.00 . A A . 53 PHE CG 1 1
5 9625 1 1 74 PHE CZ C 24.295 15.571 13.044 1.00 . A A . 53 PHE CZ 1 1
5 9626 1 1 74 PHE H H 24.986 15.626 7.555 1.00 . A A . 53 PHE H 1 1
5 9627 1 1 74 PHE HA H 27.403 14.916 9.030 1.00 . A A . 53 PHE HA 1 1
5 9628 1 1 74 PHE HB2 H 24.958 13.137 9.048 1.00 . A A . 53 PHE HB2 1 1
5 9629 1 1 74 PHE HB3 H 26.488 12.842 9.867 1.00 . A A . 53 PHE HB3 1 1
5 9630 1 1 74 PHE HD1 H 27.203 14.698 11.580 1.00 . A A . 53 PHE HD1 1 1
5 9631 1 1 74 PHE HD2 H 23.216 14.043 10.241 1.00 . A A . 53 PHE HD2 1 1
5 9632 1 1 74 PHE HE1 H 26.345 15.828 13.590 1.00 . A A . 53 PHE HE1 1 1
5 9633 1 1 74 PHE HE2 H 22.352 15.173 12.248 1.00 . A A . 53 PHE HE2 1 1
5 9634 1 1 74 PHE HZ H 23.917 16.068 13.926 1.00 . A A . 53 PHE HZ 1 1
5 9635 1 1 74 PHE N N 25.649 15.695 8.274 1.00 . A A . 53 PHE N 1 1
5 9636 1 1 74 PHE O O 26.073 13.730 6.353 1.00 . A A . 53 PHE O 1 1
5 9637 1 1 75 TRP C C 27.977 11.066 6.113 1.00 . A A . 54 TRP C 1 1
5 9638 1 1 75 TRP CA C 28.536 12.485 6.111 1.00 . A A . 54 TRP CA 1 1
5 9639 1 1 75 TRP CB C 30.065 12.444 6.090 1.00 . A A . 54 TRP CB 1 1
5 9640 1 1 75 TRP CD1 C 31.404 14.510 6.803 1.00 . A A . 54 TRP CD1 1 1
5 9641 1 1 75 TRP CD2 C 30.661 14.577 4.691 1.00 . A A . 54 TRP CD2 1 1
5 9642 1 1 75 TRP CE2 C 31.376 15.762 4.954 1.00 . A A . 54 TRP CE2 1 1
5 9643 1 1 75 TRP CE3 C 30.102 14.395 3.423 1.00 . A A . 54 TRP CE3 1 1
5 9644 1 1 75 TRP CG C 30.692 13.790 5.886 1.00 . A A . 54 TRP CG 1 1
5 9645 1 1 75 TRP CH2 C 30.984 16.554 2.763 1.00 . A A . 54 TRP CH2 1 1
5 9646 1 1 75 TRP CZ2 C 31.543 16.759 3.996 1.00 . A A . 54 TRP CZ2 1 1
5 9647 1 1 75 TRP CZ3 C 30.268 15.385 2.473 1.00 . A A . 54 TRP CZ3 1 1
5 9648 1 1 75 TRP H H 28.650 13.319 8.053 1.00 . A A . 54 TRP H 1 1
5 9649 1 1 75 TRP HA H 28.187 12.995 5.225 1.00 . A A . 54 TRP HA 1 1
5 9650 1 1 75 TRP HB2 H 30.421 12.050 7.030 1.00 . A A . 54 TRP HB2 1 1
5 9651 1 1 75 TRP HB3 H 30.390 11.799 5.287 1.00 . A A . 54 TRP HB3 1 1
5 9652 1 1 75 TRP HD1 H 31.603 14.183 7.812 1.00 . A A . 54 TRP HD1 1 1
5 9653 1 1 75 TRP HE1 H 32.345 16.385 6.707 1.00 . A A . 54 TRP HE1 1 1
5 9654 1 1 75 TRP HE3 H 29.547 13.501 3.181 1.00 . A A . 54 TRP HE3 1 1
5 9655 1 1 75 TRP HH2 H 31.089 17.301 1.991 1.00 . A A . 54 TRP HH2 1 1
5 9656 1 1 75 TRP HZ2 H 32.093 17.665 4.203 1.00 . A A . 54 TRP HZ2 1 1
5 9657 1 1 75 TRP HZ3 H 29.843 15.262 1.488 1.00 . A A . 54 TRP HZ3 1 1
5 9658 1 1 75 TRP N N 28.065 13.231 7.272 1.00 . A A . 54 TRP N 1 1
5 9659 1 1 75 TRP NE1 N 31.818 15.697 6.249 1.00 . A A . 54 TRP NE1 1 1
5 9660 1 1 75 TRP O O 27.917 10.414 7.154 1.00 . A A . 54 TRP O 1 1
5 9661 1 1 76 GLY C C 26.930 8.781 3.391 1.00 . A A . 55 GLY C 1 1
5 9662 1 1 76 GLY CA C 27.022 9.253 4.829 1.00 . A A . 55 GLY CA 1 1
5 9663 1 1 76 GLY H H 27.642 11.158 4.141 1.00 . A A . 55 GLY H 1 1
5 9664 1 1 76 GLY HA2 H 27.651 8.572 5.381 1.00 . A A . 55 GLY HA2 1 1
5 9665 1 1 76 GLY HA3 H 26.032 9.245 5.262 1.00 . A A . 55 GLY HA3 1 1
5 9666 1 1 76 GLY N N 27.570 10.593 4.939 1.00 . A A . 55 GLY N 1 1
5 9667 1 1 76 GLY O O 27.058 9.576 2.460 1.00 . A A . 55 GLY O 1 1
5 9668 1 1 77 TRP C C 25.210 6.336 1.638 1.00 . A A . 56 TRP C 1 1
5 9669 1 1 77 TRP CA C 26.604 6.906 1.875 1.00 . A A . 56 TRP CA 1 1
5 9670 1 1 77 TRP CB C 27.656 5.812 1.685 1.00 . A A . 56 TRP CB 1 1
5 9671 1 1 77 TRP CD1 C 28.095 4.738 3.970 1.00 . A A . 56 TRP CD1 1 1
5 9672 1 1 77 TRP CD2 C 26.921 3.454 2.559 1.00 . A A . 56 TRP CD2 1 1
5 9673 1 1 77 TRP CE2 C 27.092 2.752 3.769 1.00 . A A . 56 TRP CE2 1 1
5 9674 1 1 77 TRP CE3 C 26.210 2.844 1.522 1.00 . A A . 56 TRP CE3 1 1
5 9675 1 1 77 TRP CG C 27.569 4.721 2.709 1.00 . A A . 56 TRP CG 1 1
5 9676 1 1 77 TRP CH2 C 25.888 0.900 2.933 1.00 . A A . 56 TRP CH2 1 1
5 9677 1 1 77 TRP CZ2 C 26.579 1.473 3.966 1.00 . A A . 56 TRP CZ2 1 1
5 9678 1 1 77 TRP CZ3 C 25.702 1.574 1.719 1.00 . A A . 56 TRP CZ3 1 1
5 9679 1 1 77 TRP H H 26.618 6.900 3.992 1.00 . A A . 56 TRP H 1 1
5 9680 1 1 77 TRP HA H 26.785 7.694 1.158 1.00 . A A . 56 TRP HA 1 1
5 9681 1 1 77 TRP HB2 H 27.529 5.364 0.710 1.00 . A A . 56 TRP HB2 1 1
5 9682 1 1 77 TRP HB3 H 28.640 6.253 1.749 1.00 . A A . 56 TRP HB3 1 1
5 9683 1 1 77 TRP HD1 H 28.651 5.564 4.386 1.00 . A A . 56 TRP HD1 1 1
5 9684 1 1 77 TRP HE1 H 28.081 3.328 5.527 1.00 . A A . 56 TRP HE1 1 1
5 9685 1 1 77 TRP HE3 H 26.057 3.347 0.579 1.00 . A A . 56 TRP HE3 1 1
5 9686 1 1 77 TRP HH2 H 25.474 -0.091 3.043 1.00 . A A . 56 TRP HH2 1 1
5 9687 1 1 77 TRP HZ2 H 26.713 0.941 4.896 1.00 . A A . 56 TRP HZ2 1 1
5 9688 1 1 77 TRP HZ3 H 25.151 1.086 0.928 1.00 . A A . 56 TRP HZ3 1 1
5 9689 1 1 77 TRP N N 26.711 7.484 3.210 1.00 . A A . 56 TRP N 1 1
5 9690 1 1 77 TRP NE1 N 27.812 3.556 4.612 1.00 . A A . 56 TRP NE1 1 1
5 9691 1 1 77 TRP O O 24.727 5.511 2.414 1.00 . A A . 56 TRP O 1 1
5 9692 1 1 78 TRP C C 23.273 4.894 -0.333 1.00 . A A . 57 TRP C 1 1
5 9693 1 1 78 TRP CA C 23.230 6.312 0.225 1.00 . A A . 57 TRP CA 1 1
5 9694 1 1 78 TRP CB C 22.580 7.253 -0.791 1.00 . A A . 57 TRP CB 1 1
5 9695 1 1 78 TRP CD1 C 22.742 9.247 0.811 1.00 . A A . 57 TRP CD1 1 1
5 9696 1 1 78 TRP CD2 C 22.898 9.792 -1.355 1.00 . A A . 57 TRP CD2 1 1
5 9697 1 1 78 TRP CE2 C 23.001 10.968 -0.587 1.00 . A A . 57 TRP CE2 1 1
5 9698 1 1 78 TRP CE3 C 22.971 9.888 -2.748 1.00 . A A . 57 TRP CE3 1 1
5 9699 1 1 78 TRP CG C 22.733 8.702 -0.441 1.00 . A A . 57 TRP CG 1 1
5 9700 1 1 78 TRP CH2 C 23.239 12.288 -2.532 1.00 . A A . 57 TRP CH2 1 1
5 9701 1 1 78 TRP CZ2 C 23.171 12.223 -1.167 1.00 . A A . 57 TRP CZ2 1 1
5 9702 1 1 78 TRP CZ3 C 23.139 11.134 -3.321 1.00 . A A . 57 TRP CZ3 1 1
5 9703 1 1 78 TRP H H 25.007 7.437 -0.018 1.00 . A A . 57 TRP H 1 1
5 9704 1 1 78 TRP HA H 22.641 6.313 1.130 1.00 . A A . 57 TRP HA 1 1
5 9705 1 1 78 TRP HB2 H 23.031 7.095 -1.759 1.00 . A A . 57 TRP HB2 1 1
5 9706 1 1 78 TRP HB3 H 21.524 7.033 -0.850 1.00 . A A . 57 TRP HB3 1 1
5 9707 1 1 78 TRP HD1 H 22.635 8.677 1.722 1.00 . A A . 57 TRP HD1 1 1
5 9708 1 1 78 TRP HE1 H 22.940 11.223 1.494 1.00 . A A . 57 TRP HE1 1 1
5 9709 1 1 78 TRP HE3 H 22.896 9.011 -3.373 1.00 . A A . 57 TRP HE3 1 1
5 9710 1 1 78 TRP HH2 H 23.369 13.240 -3.023 1.00 . A A . 57 TRP HH2 1 1
5 9711 1 1 78 TRP HZ2 H 23.250 13.121 -0.572 1.00 . A A . 57 TRP HZ2 1 1
5 9712 1 1 78 TRP HZ3 H 23.197 11.228 -4.396 1.00 . A A . 57 TRP HZ3 1 1
5 9713 1 1 78 TRP N N 24.569 6.780 0.563 1.00 . A A . 57 TRP N 1 1
5 9714 1 1 78 TRP NE1 N 22.902 10.609 0.731 1.00 . A A . 57 TRP NE1 1 1
5 9715 1 1 78 TRP O O 24.270 4.479 -0.922 1.00 . A A . 57 TRP O 1 1
5 9716 1 1 79 MET C C 20.707 2.485 -1.176 1.00 . A A . 58 MET C 1 1
5 9717 1 1 79 MET CA C 22.099 2.782 -0.628 1.00 . A A . 58 MET CA 1 1
5 9718 1 1 79 MET CB C 22.439 1.799 0.494 1.00 . A A . 58 MET CB 1 1
5 9719 1 1 79 MET CE C 21.401 -1.180 1.758 1.00 . A A . 58 MET CE 1 1
5 9720 1 1 79 MET CG C 22.823 0.416 -0.006 1.00 . A A . 58 MET CG 1 1
5 9721 1 1 79 MET H H 21.421 4.540 0.335 1.00 . A A . 58 MET H 1 1
5 9722 1 1 79 MET HA H 22.819 2.667 -1.425 1.00 . A A . 58 MET HA 1 1
5 9723 1 1 79 MET HB2 H 23.265 2.195 1.065 1.00 . A A . 58 MET HB2 1 1
5 9724 1 1 79 MET HB3 H 21.580 1.698 1.141 1.00 . A A . 58 MET HB3 1 1
5 9725 1 1 79 MET HE1 H 21.109 -0.650 2.652 1.00 . A A . 58 MET HE1 1 1
5 9726 1 1 79 MET HE2 H 20.747 -0.901 0.944 1.00 . A A . 58 MET HE2 1 1
5 9727 1 1 79 MET HE3 H 21.328 -2.244 1.930 1.00 . A A . 58 MET HE3 1 1
5 9728 1 1 79 MET HG2 H 22.032 0.043 -0.639 1.00 . A A . 58 MET HG2 1 1
5 9729 1 1 79 MET HG3 H 23.734 0.497 -0.581 1.00 . A A . 58 MET HG3 1 1
5 9730 1 1 79 MET N N 22.185 4.154 -0.142 1.00 . A A . 58 MET N 1 1
5 9731 1 1 79 MET O O 19.731 2.451 -0.428 1.00 . A A . 58 MET O 1 1
5 9732 1 1 79 MET SD S 23.090 -0.758 1.337 1.00 . A A . 58 MET SD 1 1
5 9733 1 1 80 GLU C C 19.333 0.553 -3.678 1.00 . A A . 59 GLU C 1 1
5 9734 1 1 80 GLU CA C 19.351 1.978 -3.133 1.00 . A A . 59 GLU CA 1 1
5 9735 1 1 80 GLU CB C 19.088 2.973 -4.265 1.00 . A A . 59 GLU CB 1 1
5 9736 1 1 80 GLU CD C 19.920 3.766 -6.515 1.00 . A A . 59 GLU CD 1 1
5 9737 1 1 80 GLU CG C 20.297 3.220 -5.152 1.00 . A A . 59 GLU CG 1 1
5 9738 1 1 80 GLU H H 21.439 2.311 -3.029 1.00 . A A . 59 GLU H 1 1
5 9739 1 1 80 GLU HA H 18.572 2.077 -2.392 1.00 . A A . 59 GLU HA 1 1
5 9740 1 1 80 GLU HB2 H 18.286 2.595 -4.882 1.00 . A A . 59 GLU HB2 1 1
5 9741 1 1 80 GLU HB3 H 18.785 3.916 -3.835 1.00 . A A . 59 GLU HB3 1 1
5 9742 1 1 80 GLU HG2 H 20.947 3.931 -4.663 1.00 . A A . 59 GLU HG2 1 1
5 9743 1 1 80 GLU HG3 H 20.825 2.287 -5.287 1.00 . A A . 59 GLU HG3 1 1
5 9744 1 1 80 GLU N N 20.625 2.271 -2.486 1.00 . A A . 59 GLU N 1 1
5 9745 1 1 80 GLU O O 20.075 0.221 -4.603 1.00 . A A . 59 GLU O 1 1
5 9746 1 1 80 GLU OE1 O 19.230 4.805 -6.566 1.00 . A A . 59 GLU OE1 1 1
5 9747 1 1 80 GLU OE2 O 20.314 3.154 -7.530 1.00 . A A . 59 GLU OE2 1 1
5 9748 1 1 81 LEU C C 16.955 -1.976 -4.025 1.00 . A A . 60 LEU C 1 1
5 9749 1 1 81 LEU CA C 18.365 -1.675 -3.526 1.00 . A A . 60 LEU CA 1 1
5 9750 1 1 81 LEU CB C 18.720 -2.615 -2.372 1.00 . A A . 60 LEU CB 1 1
5 9751 1 1 81 LEU CD1 C 16.605 -2.892 -1.056 1.00 . A A . 60 LEU CD1 1 1
5 9752 1 1 81 LEU CD2 C 18.816 -2.931 0.113 1.00 . A A . 60 LEU CD2 1 1
5 9753 1 1 81 LEU CG C 18.021 -2.337 -1.041 1.00 . A A . 60 LEU CG 1 1
5 9754 1 1 81 LEU H H 17.915 0.038 -2.367 1.00 . A A . 60 LEU H 1 1
5 9755 1 1 81 LEU HA H 19.062 -1.832 -4.335 1.00 . A A . 60 LEU HA 1 1
5 9756 1 1 81 LEU HB2 H 18.469 -3.619 -2.674 1.00 . A A . 60 LEU HB2 1 1
5 9757 1 1 81 LEU HB3 H 19.786 -2.546 -2.207 1.00 . A A . 60 LEU HB3 1 1
5 9758 1 1 81 LEU HD11 H 16.272 -3.058 -0.042 1.00 . A A . 60 LEU HD11 1 1
5 9759 1 1 81 LEU HD12 H 16.591 -3.827 -1.597 1.00 . A A . 60 LEU HD12 1 1
5 9760 1 1 81 LEU HD13 H 15.947 -2.186 -1.541 1.00 . A A . 60 LEU HD13 1 1
5 9761 1 1 81 LEU HD21 H 18.913 -3.997 -0.028 1.00 . A A . 60 LEU HD21 1 1
5 9762 1 1 81 LEU HD22 H 18.301 -2.736 1.043 1.00 . A A . 60 LEU HD22 1 1
5 9763 1 1 81 LEU HD23 H 19.797 -2.480 0.144 1.00 . A A . 60 LEU HD23 1 1
5 9764 1 1 81 LEU HG H 17.958 -1.268 -0.890 1.00 . A A . 60 LEU HG 1 1
5 9765 1 1 81 LEU N N 18.480 -0.285 -3.099 1.00 . A A . 60 LEU N 1 1
5 9766 1 1 81 LEU O O 15.999 -1.294 -3.660 1.00 . A A . 60 LEU O 1 1
5 9767 1 1 82 GLU C C 15.321 -4.896 -5.261 1.00 . A A . 61 GLU C 1 1
5 9768 1 1 82 GLU CA C 15.543 -3.393 -5.410 1.00 . A A . 61 GLU CA 1 1
5 9769 1 1 82 GLU CB C 15.448 -2.996 -6.885 1.00 . A A . 61 GLU CB 1 1
5 9770 1 1 82 GLU CD C 13.956 -2.349 -8.818 1.00 . A A . 61 GLU CD 1 1
5 9771 1 1 82 GLU CG C 14.034 -2.674 -7.339 1.00 . A A . 61 GLU CG 1 1
5 9772 1 1 82 GLU H H 17.636 -3.508 -5.116 1.00 . A A . 61 GLU H 1 1
5 9773 1 1 82 GLU HA H 14.776 -2.872 -4.857 1.00 . A A . 61 GLU HA 1 1
5 9774 1 1 82 GLU HB2 H 16.065 -2.125 -7.051 1.00 . A A . 61 GLU HB2 1 1
5 9775 1 1 82 GLU HB3 H 15.821 -3.811 -7.488 1.00 . A A . 61 GLU HB3 1 1
5 9776 1 1 82 GLU HG2 H 13.403 -3.528 -7.140 1.00 . A A . 61 GLU HG2 1 1
5 9777 1 1 82 GLU HG3 H 13.674 -1.824 -6.778 1.00 . A A . 61 GLU HG3 1 1
5 9778 1 1 82 GLU N N 16.836 -3.002 -4.862 1.00 . A A . 61 GLU N 1 1
5 9779 1 1 82 GLU O O 15.993 -5.700 -5.906 1.00 . A A . 61 GLU O 1 1
5 9780 1 1 82 GLU OE1 O 14.585 -3.072 -9.618 1.00 . A A . 61 GLU OE1 1 1
5 9781 1 1 82 GLU OE2 O 13.267 -1.371 -9.175 1.00 . A A . 61 GLU OE2 1 1
5 9782 1 1 83 ALA C C 13.807 -7.402 -5.487 1.00 . A A . 62 ALA C 1 1
5 9783 1 1 83 ALA CA C 14.061 -6.671 -4.173 1.00 . A A . 62 ALA CA 1 1
5 9784 1 1 83 ALA CB C 12.855 -6.798 -3.254 1.00 . A A . 62 ALA CB 1 1
5 9785 1 1 83 ALA H H 13.871 -4.578 -3.921 1.00 . A A . 62 ALA H 1 1
5 9786 1 1 83 ALA HA H 14.908 -7.123 -3.679 1.00 . A A . 62 ALA HA 1 1
5 9787 1 1 83 ALA HB1 H 12.799 -5.930 -2.613 1.00 . A A . 62 ALA HB1 1 1
5 9788 1 1 83 ALA HB2 H 11.955 -6.865 -3.848 1.00 . A A . 62 ALA HB2 1 1
5 9789 1 1 83 ALA HB3 H 12.955 -7.686 -2.650 1.00 . A A . 62 ALA HB3 1 1
5 9790 1 1 83 ALA N N 14.373 -5.266 -4.406 1.00 . A A . 62 ALA N 1 1
5 9791 1 1 83 ALA O O 12.978 -6.979 -6.292 1.00 . A A . 62 ALA O 1 1
5 9792 1 1 84 GLN C C 13.321 -10.373 -6.735 1.00 . A A . 63 GLN C 1 1
5 9793 1 1 84 GLN CA C 14.378 -9.288 -6.914 1.00 . A A . 63 GLN CA 1 1
5 9794 1 1 84 GLN CB C 15.715 -9.922 -7.301 1.00 . A A . 63 GLN CB 1 1
5 9795 1 1 84 GLN CD C 16.904 -10.822 -9.341 1.00 . A A . 63 GLN CD 1 1
5 9796 1 1 84 GLN CG C 16.109 -9.675 -8.748 1.00 . A A . 63 GLN CG 1 1
5 9797 1 1 84 GLN H H 15.170 -8.786 -5.016 1.00 . A A . 63 GLN H 1 1
5 9798 1 1 84 GLN HA H 14.064 -8.623 -7.703 1.00 . A A . 63 GLN HA 1 1
5 9799 1 1 84 GLN HB2 H 16.489 -9.518 -6.666 1.00 . A A . 63 GLN HB2 1 1
5 9800 1 1 84 GLN HB3 H 15.653 -10.989 -7.145 1.00 . A A . 63 GLN HB3 1 1
5 9801 1 1 84 GLN HE21 H 15.361 -12.051 -9.095 1.00 . A A . 63 GLN HE21 1 1
5 9802 1 1 84 GLN HE22 H 16.775 -12.752 -9.798 1.00 . A A . 63 GLN HE22 1 1
5 9803 1 1 84 GLN HG2 H 15.212 -9.540 -9.334 1.00 . A A . 63 GLN HG2 1 1
5 9804 1 1 84 GLN HG3 H 16.708 -8.778 -8.797 1.00 . A A . 63 GLN HG3 1 1
5 9805 1 1 84 GLN N N 14.526 -8.500 -5.696 1.00 . A A . 63 GLN N 1 1
5 9806 1 1 84 GLN NE2 N 16.285 -11.994 -9.419 1.00 . A A . 63 GLN NE2 1 1
5 9807 1 1 84 GLN O O 12.696 -10.475 -5.680 1.00 . A A . 63 GLN O 1 1
5 9808 1 1 84 GLN OE1 O 18.063 -10.656 -9.724 1.00 . A A . 63 GLN OE1 1 1
5 9809 1 1 85 GLU C C 12.361 -13.144 -6.510 1.00 . A A . 64 GLU C 1 1
5 9810 1 1 85 GLU CA C 12.142 -12.255 -7.731 1.00 . A A . 64 GLU CA 1 1
5 9811 1 1 85 GLU CB C 12.217 -13.096 -9.007 1.00 . A A . 64 GLU CB 1 1
5 9812 1 1 85 GLU CD C 10.874 -14.096 -10.898 1.00 . A A . 64 GLU CD 1 1
5 9813 1 1 85 GLU CG C 10.874 -13.654 -9.448 1.00 . A A . 64 GLU CG 1 1
5 9814 1 1 85 GLU H H 13.655 -11.047 -8.588 1.00 . A A . 64 GLU H 1 1
5 9815 1 1 85 GLU HA H 11.163 -11.806 -7.663 1.00 . A A . 64 GLU HA 1 1
5 9816 1 1 85 GLU HB2 H 12.608 -12.482 -9.806 1.00 . A A . 64 GLU HB2 1 1
5 9817 1 1 85 GLU HB3 H 12.890 -13.924 -8.839 1.00 . A A . 64 GLU HB3 1 1
5 9818 1 1 85 GLU HG2 H 10.632 -14.505 -8.829 1.00 . A A . 64 GLU HG2 1 1
5 9819 1 1 85 GLU HG3 H 10.121 -12.891 -9.318 1.00 . A A . 64 GLU HG3 1 1
5 9820 1 1 85 GLU N N 13.126 -11.179 -7.774 1.00 . A A . 64 GLU N 1 1
5 9821 1 1 85 GLU O O 11.429 -13.424 -5.756 1.00 . A A . 64 GLU O 1 1
5 9822 1 1 85 GLU OE1 O 11.726 -14.933 -11.264 1.00 . A A . 64 GLU OE1 1 1
5 9823 1 1 85 GLU OE2 O 10.022 -13.605 -11.668 1.00 . A A . 64 GLU OE2 1 1
5 9824 1 1 86 LYS C C 15.350 -14.134 -4.685 1.00 . A A . 65 LYS C 1 1
5 9825 1 1 86 LYS CA C 13.944 -14.441 -5.192 1.00 . A A . 65 LYS CA 1 1
5 9826 1 1 86 LYS CB C 13.847 -15.914 -5.595 1.00 . A A . 65 LYS CB 1 1
5 9827 1 1 86 LYS CD C 16.061 -16.842 -6.333 1.00 . A A . 65 LYS CD 1 1
5 9828 1 1 86 LYS CE C 16.681 -17.726 -7.405 1.00 . A A . 65 LYS CE 1 1
5 9829 1 1 86 LYS CG C 14.722 -16.280 -6.781 1.00 . A A . 65 LYS CG 1 1
5 9830 1 1 86 LYS H H 14.301 -13.327 -6.957 1.00 . A A . 65 LYS H 1 1
5 9831 1 1 86 LYS HA H 13.238 -14.246 -4.400 1.00 . A A . 65 LYS HA 1 1
5 9832 1 1 86 LYS HB2 H 14.141 -16.525 -4.755 1.00 . A A . 65 LYS HB2 1 1
5 9833 1 1 86 LYS HB3 H 12.821 -16.138 -5.850 1.00 . A A . 65 LYS HB3 1 1
5 9834 1 1 86 LYS HD2 H 16.734 -16.023 -6.125 1.00 . A A . 65 LYS HD2 1 1
5 9835 1 1 86 LYS HD3 H 15.915 -17.427 -5.437 1.00 . A A . 65 LYS HD3 1 1
5 9836 1 1 86 LYS HE2 H 15.919 -18.381 -7.798 1.00 . A A . 65 LYS HE2 1 1
5 9837 1 1 86 LYS HE3 H 17.059 -17.097 -8.197 1.00 . A A . 65 LYS HE3 1 1
5 9838 1 1 86 LYS HG2 H 14.214 -17.023 -7.377 1.00 . A A . 65 LYS HG2 1 1
5 9839 1 1 86 LYS HG3 H 14.894 -15.395 -7.376 1.00 . A A . 65 LYS HG3 1 1
5 9840 1 1 86 LYS HZ1 H 18.061 -18.218 -5.916 1.00 . A A . 65 LYS HZ1 1 1
5 9841 1 1 86 LYS HZ2 H 18.628 -18.478 -7.488 1.00 . A A . 65 LYS HZ2 1 1
5 9842 1 1 86 LYS HZ3 H 17.509 -19.547 -6.805 1.00 . A A . 65 LYS HZ3 1 1
5 9843 1 1 86 LYS N N 13.600 -13.585 -6.321 1.00 . A A . 65 LYS N 1 1
5 9844 1 1 86 LYS NZ N 17.798 -18.550 -6.866 1.00 . A A . 65 LYS NZ 1 1
5 9845 1 1 86 LYS O O 16.008 -14.991 -4.095 1.00 . A A . 65 LYS O 1 1
5 9846 1 1 87 ARG C C 17.123 -11.024 -4.049 1.00 . A A . 66 ARG C 1 1
5 9847 1 1 87 ARG CA C 17.130 -12.487 -4.483 1.00 . A A . 66 ARG CA 1 1
5 9848 1 1 87 ARG CB C 18.146 -12.691 -5.609 1.00 . A A . 66 ARG CB 1 1
5 9849 1 1 87 ARG CD C 19.251 -14.482 -6.983 1.00 . A A . 66 ARG CD 1 1
5 9850 1 1 87 ARG CG C 18.807 -14.060 -5.592 1.00 . A A . 66 ARG CG 1 1
5 9851 1 1 87 ARG CZ C 20.911 -13.807 -8.667 1.00 . A A . 66 ARG CZ 1 1
5 9852 1 1 87 ARG H H 15.231 -12.268 -5.393 1.00 . A A . 66 ARG H 1 1
5 9853 1 1 87 ARG HA H 17.412 -13.099 -3.640 1.00 . A A . 66 ARG HA 1 1
5 9854 1 1 87 ARG HB2 H 17.644 -12.570 -6.558 1.00 . A A . 66 ARG HB2 1 1
5 9855 1 1 87 ARG HB3 H 18.918 -11.942 -5.521 1.00 . A A . 66 ARG HB3 1 1
5 9856 1 1 87 ARG HD2 H 19.491 -15.534 -6.967 1.00 . A A . 66 ARG HD2 1 1
5 9857 1 1 87 ARG HD3 H 18.439 -14.308 -7.673 1.00 . A A . 66 ARG HD3 1 1
5 9858 1 1 87 ARG HE H 20.868 -13.154 -6.783 1.00 . A A . 66 ARG HE 1 1
5 9859 1 1 87 ARG HG2 H 19.672 -14.024 -4.946 1.00 . A A . 66 ARG HG2 1 1
5 9860 1 1 87 ARG HG3 H 18.102 -14.785 -5.213 1.00 . A A . 66 ARG HG3 1 1
5 9861 1 1 87 ARG HH11 H 19.522 -15.121 -9.321 1.00 . A A . 66 ARG HH11 1 1
5 9862 1 1 87 ARG HH12 H 20.698 -14.637 -10.497 1.00 . A A . 66 ARG HH12 1 1
5 9863 1 1 87 ARG HH21 H 22.422 -12.509 -8.323 1.00 . A A . 66 ARG HH21 1 1
5 9864 1 1 87 ARG HH22 H 22.348 -13.152 -9.929 1.00 . A A . 66 ARG HH22 1 1
5 9865 1 1 87 ARG N N 15.803 -12.907 -4.917 1.00 . A A . 66 ARG N 1 1
5 9866 1 1 87 ARG NE N 20.423 -13.736 -7.433 1.00 . A A . 66 ARG NE 1 1
5 9867 1 1 87 ARG NH1 N 20.330 -14.586 -9.569 1.00 . A A . 66 ARG NH1 1 1
5 9868 1 1 87 ARG NH2 N 21.981 -13.098 -9.001 1.00 . A A . 66 ARG NH2 1 1
5 9869 1 1 87 ARG O O 16.099 -10.345 -4.135 1.00 . A A . 66 ARG O 1 1
5 9870 1 1 88 PHE C C 19.707 -8.550 -3.622 1.00 . A A . 67 PHE C 1 1
5 9871 1 1 88 PHE CA C 18.397 -9.163 -3.134 1.00 . A A . 67 PHE CA 1 1
5 9872 1 1 88 PHE CB C 18.325 -9.092 -1.607 1.00 . A A . 67 PHE CB 1 1
5 9873 1 1 88 PHE CD1 C 15.973 -8.345 -1.157 1.00 . A A . 67 PHE CD1 1 1
5 9874 1 1 88 PHE CD2 C 17.759 -6.880 -0.567 1.00 . A A . 67 PHE CD2 1 1
5 9875 1 1 88 PHE CE1 C 15.056 -7.421 -0.691 1.00 . A A . 67 PHE CE1 1 1
5 9876 1 1 88 PHE CE2 C 16.848 -5.953 -0.099 1.00 . A A . 67 PHE CE2 1 1
5 9877 1 1 88 PHE CG C 17.332 -8.086 -1.100 1.00 . A A . 67 PHE CG 1 1
5 9878 1 1 88 PHE CZ C 15.495 -6.223 -0.162 1.00 . A A . 67 PHE CZ 1 1
5 9879 1 1 88 PHE H H 19.053 -11.135 -3.540 1.00 . A A . 67 PHE H 1 1
5 9880 1 1 88 PHE HA H 17.574 -8.604 -3.551 1.00 . A A . 67 PHE HA 1 1
5 9881 1 1 88 PHE HB2 H 18.042 -10.060 -1.222 1.00 . A A . 67 PHE HB2 1 1
5 9882 1 1 88 PHE HB3 H 19.297 -8.826 -1.221 1.00 . A A . 67 PHE HB3 1 1
5 9883 1 1 88 PHE HD1 H 15.629 -9.283 -1.571 1.00 . A A . 67 PHE HD1 1 1
5 9884 1 1 88 PHE HD2 H 18.817 -6.667 -0.518 1.00 . A A . 67 PHE HD2 1 1
5 9885 1 1 88 PHE HE1 H 13.999 -7.636 -0.742 1.00 . A A . 67 PHE HE1 1 1
5 9886 1 1 88 PHE HE2 H 17.193 -5.016 0.313 1.00 . A A . 67 PHE HE2 1 1
5 9887 1 1 88 PHE HZ H 14.780 -5.500 0.203 1.00 . A A . 67 PHE HZ 1 1
5 9888 1 1 88 PHE N N 18.271 -10.545 -3.583 1.00 . A A . 67 PHE N 1 1
5 9889 1 1 88 PHE O O 20.771 -9.160 -3.511 1.00 . A A . 67 PHE O 1 1
5 9890 1 1 89 THR C C 20.767 -5.167 -4.293 1.00 . A A . 68 THR C 1 1
5 9891 1 1 89 THR CA C 20.797 -6.644 -4.671 1.00 . A A . 68 THR CA 1 1
5 9892 1 1 89 THR CB C 20.907 -6.768 -6.202 1.00 . A A . 68 THR CB 1 1
5 9893 1 1 89 THR CG2 C 19.670 -6.199 -6.881 1.00 . A A . 68 THR CG2 1 1
5 9894 1 1 89 THR H H 18.744 -6.905 -4.225 1.00 . A A . 68 THR H 1 1
5 9895 1 1 89 THR HA H 21.671 -7.101 -4.230 1.00 . A A . 68 THR HA 1 1
5 9896 1 1 89 THR HB H 20.990 -7.814 -6.458 1.00 . A A . 68 THR HB 1 1
5 9897 1 1 89 THR HG1 H 22.300 -6.391 -7.546 1.00 . A A . 68 THR HG1 1 1
5 9898 1 1 89 THR HG21 H 18.810 -6.799 -6.624 1.00 . A A . 68 THR HG21 1 1
5 9899 1 1 89 THR HG22 H 19.810 -6.210 -7.952 1.00 . A A . 68 THR HG22 1 1
5 9900 1 1 89 THR HG23 H 19.513 -5.184 -6.550 1.00 . A A . 68 THR HG23 1 1
5 9901 1 1 89 THR N N 19.621 -7.339 -4.164 1.00 . A A . 68 THR N 1 1
5 9902 1 1 89 THR O O 19.721 -4.521 -4.355 1.00 . A A . 68 THR O 1 1
5 9903 1 1 89 THR OG1 O 22.072 -6.078 -6.667 1.00 . A A . 68 THR OG1 1 1
5 9904 1 1 90 TYR C C 23.124 -2.532 -4.305 1.00 . A A . 69 TYR C 1 1
5 9905 1 1 90 TYR CA C 22.027 -3.237 -3.513 1.00 . A A . 69 TYR CA 1 1
5 9906 1 1 90 TYR CB C 22.311 -3.123 -2.014 1.00 . A A . 69 TYR CB 1 1
5 9907 1 1 90 TYR CD1 C 24.154 -4.829 -1.749 1.00 . A A . 69 TYR CD1 1 1
5 9908 1 1 90 TYR CD2 C 24.621 -2.567 -1.159 1.00 . A A . 69 TYR CD2 1 1
5 9909 1 1 90 TYR CE1 C 25.441 -5.191 -1.402 1.00 . A A . 69 TYR CE1 1 1
5 9910 1 1 90 TYR CE2 C 25.911 -2.920 -0.811 1.00 . A A . 69 TYR CE2 1 1
5 9911 1 1 90 TYR CG C 23.721 -3.513 -1.634 1.00 . A A . 69 TYR CG 1 1
5 9912 1 1 90 TYR CZ C 26.316 -4.233 -0.934 1.00 . A A . 69 TYR CZ 1 1
5 9913 1 1 90 TYR H H 22.721 -5.203 -3.874 1.00 . A A . 69 TYR H 1 1
5 9914 1 1 90 TYR HA H 21.081 -2.761 -3.727 1.00 . A A . 69 TYR HA 1 1
5 9915 1 1 90 TYR HB2 H 22.155 -2.102 -1.702 1.00 . A A . 69 TYR HB2 1 1
5 9916 1 1 90 TYR HB3 H 21.632 -3.767 -1.476 1.00 . A A . 69 TYR HB3 1 1
5 9917 1 1 90 TYR HD1 H 23.466 -5.577 -2.116 1.00 . A A . 69 TYR HD1 1 1
5 9918 1 1 90 TYR HD2 H 24.301 -1.540 -1.063 1.00 . A A . 69 TYR HD2 1 1
5 9919 1 1 90 TYR HE1 H 25.759 -6.218 -1.499 1.00 . A A . 69 TYR HE1 1 1
5 9920 1 1 90 TYR HE2 H 26.596 -2.170 -0.444 1.00 . A A . 69 TYR HE2 1 1
5 9921 1 1 90 TYR HH H 28.198 -3.867 -0.795 1.00 . A A . 69 TYR HH 1 1
5 9922 1 1 90 TYR N N 21.921 -4.638 -3.903 1.00 . A A . 69 TYR N 1 1
5 9923 1 1 90 TYR O O 23.883 -3.168 -5.036 1.00 . A A . 69 TYR O 1 1
5 9924 1 1 90 TYR OH O 27.599 -4.588 -0.587 1.00 . A A . 69 TYR OH 1 1
5 9925 1 1 91 ARG C C 24.950 0.490 -3.886 1.00 . A A . 70 ARG C 1 1
5 9926 1 1 91 ARG CA C 24.203 -0.422 -4.855 1.00 . A A . 70 ARG CA 1 1
5 9927 1 1 91 ARG CB C 23.546 0.415 -5.955 1.00 . A A . 70 ARG CB 1 1
5 9928 1 1 91 ARG CD C 23.835 1.662 -8.117 1.00 . A A . 70 ARG CD 1 1
5 9929 1 1 91 ARG CG C 24.539 1.033 -6.925 1.00 . A A . 70 ARG CG 1 1
5 9930 1 1 91 ARG CZ C 24.436 2.947 -10.125 1.00 . A A . 70 ARG CZ 1 1
5 9931 1 1 91 ARG H H 22.566 -0.764 -3.557 1.00 . A A . 70 ARG H 1 1
5 9932 1 1 91 ARG HA H 24.909 -1.103 -5.306 1.00 . A A . 70 ARG HA 1 1
5 9933 1 1 91 ARG HB2 H 22.872 -0.216 -6.517 1.00 . A A . 70 ARG HB2 1 1
5 9934 1 1 91 ARG HB3 H 22.981 1.211 -5.495 1.00 . A A . 70 ARG HB3 1 1
5 9935 1 1 91 ARG HD2 H 23.431 0.875 -8.736 1.00 . A A . 70 ARG HD2 1 1
5 9936 1 1 91 ARG HD3 H 23.030 2.284 -7.755 1.00 . A A . 70 ARG HD3 1 1
5 9937 1 1 91 ARG HE H 25.620 2.688 -8.541 1.00 . A A . 70 ARG HE 1 1
5 9938 1 1 91 ARG HG2 H 25.103 1.797 -6.410 1.00 . A A . 70 ARG HG2 1 1
5 9939 1 1 91 ARG HG3 H 25.209 0.264 -7.278 1.00 . A A . 70 ARG HG3 1 1
5 9940 1 1 91 ARG HH11 H 22.590 2.128 -10.161 1.00 . A A . 70 ARG HH11 1 1
5 9941 1 1 91 ARG HH12 H 23.026 3.036 -11.571 1.00 . A A . 70 ARG HH12 1 1
5 9942 1 1 91 ARG HH21 H 26.206 3.886 -10.391 1.00 . A A . 70 ARG HH21 1 1
5 9943 1 1 91 ARG HH22 H 25.084 4.035 -11.701 1.00 . A A . 70 ARG HH22 1 1
5 9944 1 1 91 ARG N N 23.200 -1.214 -4.154 1.00 . A A . 70 ARG N 1 1
5 9945 1 1 91 ARG NE N 24.741 2.479 -8.920 1.00 . A A . 70 ARG NE 1 1
5 9946 1 1 91 ARG NH1 N 23.254 2.681 -10.663 1.00 . A A . 70 ARG NH1 1 1
5 9947 1 1 91 ARG NH2 N 25.314 3.683 -10.794 1.00 . A A . 70 ARG NH2 1 1
5 9948 1 1 91 ARG O O 24.475 0.764 -2.784 1.00 . A A . 70 ARG O 1 1
5 9949 1 1 92 TYR C C 26.916 3.263 -4.007 1.00 . A A . 71 TYR C 1 1
5 9950 1 1 92 TYR CA C 26.936 1.834 -3.473 1.00 . A A . 71 TYR CA 1 1
5 9951 1 1 92 TYR CB C 28.376 1.321 -3.411 1.00 . A A . 71 TYR CB 1 1
5 9952 1 1 92 TYR CD1 C 28.766 -0.341 -5.271 1.00 . A A . 71 TYR CD1 1 1
5 9953 1 1 92 TYR CD2 C 29.650 1.858 -5.524 1.00 . A A . 71 TYR CD2 1 1
5 9954 1 1 92 TYR CE1 C 29.282 -0.695 -6.503 1.00 . A A . 71 TYR CE1 1 1
5 9955 1 1 92 TYR CE2 C 30.168 1.513 -6.757 1.00 . A A . 71 TYR CE2 1 1
5 9956 1 1 92 TYR CG C 28.941 0.939 -4.760 1.00 . A A . 71 TYR CG 1 1
5 9957 1 1 92 TYR CZ C 29.982 0.236 -7.242 1.00 . A A . 71 TYR CZ 1 1
5 9958 1 1 92 TYR H H 26.448 0.702 -5.193 1.00 . A A . 71 TYR H 1 1
5 9959 1 1 92 TYR HA H 26.519 1.828 -2.477 1.00 . A A . 71 TYR HA 1 1
5 9960 1 1 92 TYR HB2 H 29.007 2.091 -2.993 1.00 . A A . 71 TYR HB2 1 1
5 9961 1 1 92 TYR HB3 H 28.412 0.448 -2.775 1.00 . A A . 71 TYR HB3 1 1
5 9962 1 1 92 TYR HD1 H 28.217 -1.068 -4.689 1.00 . A A . 71 TYR HD1 1 1
5 9963 1 1 92 TYR HD2 H 29.794 2.858 -5.141 1.00 . A A . 71 TYR HD2 1 1
5 9964 1 1 92 TYR HE1 H 29.136 -1.695 -6.883 1.00 . A A . 71 TYR HE1 1 1
5 9965 1 1 92 TYR HE2 H 30.716 2.242 -7.336 1.00 . A A . 71 TYR HE2 1 1
5 9966 1 1 92 TYR HH H 31.274 0.419 -8.654 1.00 . A A . 71 TYR HH 1 1
5 9967 1 1 92 TYR N N 26.122 0.956 -4.304 1.00 . A A . 71 TYR N 1 1
5 9968 1 1 92 TYR O O 27.311 3.517 -5.145 1.00 . A A . 71 TYR O 1 1
5 9969 1 1 92 TYR OH O 30.496 -0.112 -8.470 1.00 . A A . 71 TYR OH 1 1
5 9970 1 1 93 GLN C C 26.886 6.497 -2.442 1.00 . A A . 72 GLN C 1 1
5 9971 1 1 93 GLN CA C 26.382 5.596 -3.564 1.00 . A A . 72 GLN CA 1 1
5 9972 1 1 93 GLN CB C 24.945 5.972 -3.930 1.00 . A A . 72 GLN CB 1 1
5 9973 1 1 93 GLN CD C 23.360 6.239 -5.879 1.00 . A A . 72 GLN CD 1 1
5 9974 1 1 93 GLN CG C 24.504 5.442 -5.285 1.00 . A A . 72 GLN CG 1 1
5 9975 1 1 93 GLN H H 26.154 3.927 -2.282 1.00 . A A . 72 GLN H 1 1
5 9976 1 1 93 GLN HA H 27.012 5.733 -4.430 1.00 . A A . 72 GLN HA 1 1
5 9977 1 1 93 GLN HB2 H 24.279 5.577 -3.178 1.00 . A A . 72 GLN HB2 1 1
5 9978 1 1 93 GLN HB3 H 24.861 7.049 -3.945 1.00 . A A . 72 GLN HB3 1 1
5 9979 1 1 93 GLN HE21 H 23.801 5.565 -7.696 1.00 . A A . 72 GLN HE21 1 1
5 9980 1 1 93 GLN HE22 H 22.456 6.645 -7.602 1.00 . A A . 72 GLN HE22 1 1
5 9981 1 1 93 GLN HG2 H 25.342 5.484 -5.964 1.00 . A A . 72 GLN HG2 1 1
5 9982 1 1 93 GLN HG3 H 24.186 4.416 -5.169 1.00 . A A . 72 GLN HG3 1 1
5 9983 1 1 93 GLN N N 26.454 4.192 -3.176 1.00 . A A . 72 GLN N 1 1
5 9984 1 1 93 GLN NE2 N 23.188 6.141 -7.192 1.00 . A A . 72 GLN NE2 1 1
5 9985 1 1 93 GLN O O 26.691 6.205 -1.262 1.00 . A A . 72 GLN O 1 1
5 9986 1 1 93 GLN OE1 O 22.638 6.937 -5.166 1.00 . A A . 72 GLN OE1 1 1
5 9987 1 1 94 PHE C C 27.403 9.902 -1.985 1.00 . A A . 73 PHE C 1 1
5 9988 1 1 94 PHE CA C 28.070 8.538 -1.842 1.00 . A A . 73 PHE CA 1 1
5 9989 1 1 94 PHE CB C 29.584 8.677 -2.013 1.00 . A A . 73 PHE CB 1 1
5 9990 1 1 94 PHE CD1 C 30.630 6.399 -1.889 1.00 . A A . 73 PHE CD1 1 1
5 9991 1 1 94 PHE CD2 C 30.845 7.848 -0.008 1.00 . A A . 73 PHE CD2 1 1
5 9992 1 1 94 PHE CE1 C 31.351 5.425 -1.226 1.00 . A A . 73 PHE CE1 1 1
5 9993 1 1 94 PHE CE2 C 31.568 6.877 0.660 1.00 . A A . 73 PHE CE2 1 1
5 9994 1 1 94 PHE CG C 30.369 7.620 -1.289 1.00 . A A . 73 PHE CG 1 1
5 9995 1 1 94 PHE CZ C 31.820 5.664 0.051 1.00 . A A . 73 PHE CZ 1 1
5 9996 1 1 94 PHE H H 27.660 7.772 -3.774 1.00 . A A . 73 PHE H 1 1
5 9997 1 1 94 PHE HA H 27.861 8.149 -0.858 1.00 . A A . 73 PHE HA 1 1
5 9998 1 1 94 PHE HB2 H 29.829 8.611 -3.062 1.00 . A A . 73 PHE HB2 1 1
5 9999 1 1 94 PHE HB3 H 29.894 9.640 -1.635 1.00 . A A . 73 PHE HB3 1 1
5 10000 1 1 94 PHE HD1 H 30.263 6.211 -2.889 1.00 . A A . 73 PHE HD1 1 1
5 10001 1 1 94 PHE HD2 H 30.647 8.796 0.471 1.00 . A A . 73 PHE HD2 1 1
5 10002 1 1 94 PHE HE1 H 31.547 4.477 -1.706 1.00 . A A . 73 PHE HE1 1 1
5 10003 1 1 94 PHE HE2 H 31.933 7.067 1.658 1.00 . A A . 73 PHE HE2 1 1
5 10004 1 1 94 PHE HZ H 32.385 4.904 0.570 1.00 . A A . 73 PHE HZ 1 1
5 10005 1 1 94 PHE N N 27.536 7.594 -2.817 1.00 . A A . 73 PHE N 1 1
5 10006 1 1 94 PHE O O 26.901 10.252 -3.052 1.00 . A A . 73 PHE O 1 1
5 10007 1 1 95 GLY C C 26.658 12.589 0.461 1.00 . A A . 74 GLY C 1 1
5 10008 1 1 95 GLY CA C 26.793 11.988 -0.923 1.00 . A A . 74 GLY CA 1 1
5 10009 1 1 95 GLY H H 27.817 10.340 -0.076 1.00 . A A . 74 GLY H 1 1
5 10010 1 1 95 GLY HA2 H 27.401 12.642 -1.531 1.00 . A A . 74 GLY HA2 1 1
5 10011 1 1 95 GLY HA3 H 25.811 11.910 -1.367 1.00 . A A . 74 GLY HA3 1 1
5 10012 1 1 95 GLY N N 27.402 10.670 -0.899 1.00 . A A . 74 GLY N 1 1
5 10013 1 1 95 GLY O O 27.439 12.276 1.361 1.00 . A A . 74 GLY O 1 1
5 10014 1 1 96 LEU C C 23.939 14.215 2.209 1.00 . A A . 75 LEU C 1 1
5 10015 1 1 96 LEU CA C 25.432 14.105 1.919 1.00 . A A . 75 LEU CA 1 1
5 10016 1 1 96 LEU CB C 26.071 15.495 1.935 1.00 . A A . 75 LEU CB 1 1
5 10017 1 1 96 LEU CD1 C 25.849 15.861 4.405 1.00 . A A . 75 LEU CD1 1 1
5 10018 1 1 96 LEU CD2 C 26.245 17.808 2.886 1.00 . A A . 75 LEU CD2 1 1
5 10019 1 1 96 LEU CG C 25.581 16.446 3.027 1.00 . A A . 75 LEU CG 1 1
5 10020 1 1 96 LEU H H 25.078 13.666 -0.120 1.00 . A A . 75 LEU H 1 1
5 10021 1 1 96 LEU HA H 25.892 13.498 2.685 1.00 . A A . 75 LEU HA 1 1
5 10022 1 1 96 LEU HB2 H 27.135 15.368 2.060 1.00 . A A . 75 LEU HB2 1 1
5 10023 1 1 96 LEU HB3 H 25.875 15.959 0.979 1.00 . A A . 75 LEU HB3 1 1
5 10024 1 1 96 LEU HD11 H 26.538 16.498 4.939 1.00 . A A . 75 LEU HD11 1 1
5 10025 1 1 96 LEU HD12 H 26.278 14.875 4.300 1.00 . A A . 75 LEU HD12 1 1
5 10026 1 1 96 LEU HD13 H 24.922 15.792 4.954 1.00 . A A . 75 LEU HD13 1 1
5 10027 1 1 96 LEU HD21 H 25.560 18.494 2.409 1.00 . A A . 75 LEU HD21 1 1
5 10028 1 1 96 LEU HD22 H 27.136 17.713 2.283 1.00 . A A . 75 LEU HD22 1 1
5 10029 1 1 96 LEU HD23 H 26.509 18.183 3.863 1.00 . A A . 75 LEU HD23 1 1
5 10030 1 1 96 LEU HG H 24.513 16.582 2.925 1.00 . A A . 75 LEU HG 1 1
5 10031 1 1 96 LEU N N 25.667 13.456 0.634 1.00 . A A . 75 LEU N 1 1
5 10032 1 1 96 LEU O O 23.135 14.440 1.304 1.00 . A A . 75 LEU O 1 1
5 10033 1 1 97 PHE C C 21.896 15.465 4.592 1.00 . A A . 76 PHE C 1 1
5 10034 1 1 97 PHE CA C 22.178 14.141 3.887 1.00 . A A . 76 PHE CA 1 1
5 10035 1 1 97 PHE CB C 21.824 12.974 4.811 1.00 . A A . 76 PHE CB 1 1
5 10036 1 1 97 PHE CD1 C 19.340 13.187 4.531 1.00 . A A . 76 PHE CD1 1 1
5 10037 1 1 97 PHE CD2 C 20.219 12.992 6.739 1.00 . A A . 76 PHE CD2 1 1
5 10038 1 1 97 PHE CE1 C 18.058 13.260 5.044 1.00 . A A . 76 PHE CE1 1 1
5 10039 1 1 97 PHE CE2 C 18.940 13.063 7.258 1.00 . A A . 76 PHE CE2 1 1
5 10040 1 1 97 PHE CG C 20.433 13.052 5.372 1.00 . A A . 76 PHE CG 1 1
5 10041 1 1 97 PHE CZ C 17.858 13.198 6.409 1.00 . A A . 76 PHE CZ 1 1
5 10042 1 1 97 PHE H H 24.262 13.881 4.154 1.00 . A A . 76 PHE H 1 1
5 10043 1 1 97 PHE HA H 21.568 14.084 2.999 1.00 . A A . 76 PHE HA 1 1
5 10044 1 1 97 PHE HB2 H 21.907 12.050 4.259 1.00 . A A . 76 PHE HB2 1 1
5 10045 1 1 97 PHE HB3 H 22.517 12.957 5.639 1.00 . A A . 76 PHE HB3 1 1
5 10046 1 1 97 PHE HD1 H 19.495 13.235 3.463 1.00 . A A . 76 PHE HD1 1 1
5 10047 1 1 97 PHE HD2 H 21.064 12.887 7.404 1.00 . A A . 76 PHE HD2 1 1
5 10048 1 1 97 PHE HE1 H 17.215 13.365 4.378 1.00 . A A . 76 PHE HE1 1 1
5 10049 1 1 97 PHE HE2 H 18.786 13.015 8.326 1.00 . A A . 76 PHE HE2 1 1
5 10050 1 1 97 PHE HZ H 16.858 13.254 6.812 1.00 . A A . 76 PHE HZ 1 1
5 10051 1 1 97 PHE N N 23.575 14.058 3.477 1.00 . A A . 76 PHE N 1 1
5 10052 1 1 97 PHE O O 22.404 15.719 5.685 1.00 . A A . 76 PHE O 1 1
5 10053 1 1 98 ASP C C 19.387 17.537 5.242 1.00 . A A . 77 ASP C 1 1
5 10054 1 1 98 ASP CA C 20.733 17.602 4.525 1.00 . A A . 77 ASP CA 1 1
5 10055 1 1 98 ASP CB C 20.689 18.666 3.427 1.00 . A A . 77 ASP CB 1 1
5 10056 1 1 98 ASP CG C 20.834 20.071 3.976 1.00 . A A . 77 ASP CG 1 1
5 10057 1 1 98 ASP H H 20.710 16.044 3.091 1.00 . A A . 77 ASP H 1 1
5 10058 1 1 98 ASP HA H 21.495 17.868 5.241 1.00 . A A . 77 ASP HA 1 1
5 10059 1 1 98 ASP HB2 H 21.494 18.487 2.729 1.00 . A A . 77 ASP HB2 1 1
5 10060 1 1 98 ASP HB3 H 19.745 18.597 2.906 1.00 . A A . 77 ASP HB3 1 1
5 10061 1 1 98 ASP N N 21.083 16.304 3.959 1.00 . A A . 77 ASP N 1 1
5 10062 1 1 98 ASP O O 18.664 16.546 5.139 1.00 . A A . 77 ASP O 1 1
5 10063 1 1 98 ASP OD1 O 21.199 20.209 5.162 1.00 . A A . 77 ASP OD1 1 1
5 10064 1 1 98 ASP OD2 O 20.581 21.033 3.221 1.00 . A A . 77 ASP OD2 1 1
5 10065 1 1 99 LYS C C 16.619 18.806 5.748 1.00 . A A . 78 LYS C 1 1
5 10066 1 1 99 LYS CA C 17.800 18.664 6.703 1.00 . A A . 78 LYS CA 1 1
5 10067 1 1 99 LYS CB C 17.819 19.837 7.685 1.00 . A A . 78 LYS CB 1 1
5 10068 1 1 99 LYS CD C 17.346 22.299 7.836 1.00 . A A . 78 LYS CD 1 1
5 10069 1 1 99 LYS CE C 15.831 22.294 7.706 1.00 . A A . 78 LYS CE 1 1
5 10070 1 1 99 LYS CG C 17.980 21.190 7.014 1.00 . A A . 78 LYS CG 1 1
5 10071 1 1 99 LYS H H 19.677 19.359 6.012 1.00 . A A . 78 LYS H 1 1
5 10072 1 1 99 LYS HA H 17.691 17.744 7.256 1.00 . A A . 78 LYS HA 1 1
5 10073 1 1 99 LYS HB2 H 16.893 19.842 8.240 1.00 . A A . 78 LYS HB2 1 1
5 10074 1 1 99 LYS HB3 H 18.641 19.701 8.374 1.00 . A A . 78 LYS HB3 1 1
5 10075 1 1 99 LYS HD2 H 17.606 22.160 8.875 1.00 . A A . 78 LYS HD2 1 1
5 10076 1 1 99 LYS HD3 H 17.725 23.252 7.493 1.00 . A A . 78 LYS HD3 1 1
5 10077 1 1 99 LYS HE2 H 15.569 22.543 6.689 1.00 . A A . 78 LYS HE2 1 1
5 10078 1 1 99 LYS HE3 H 15.466 21.304 7.939 1.00 . A A . 78 LYS HE3 1 1
5 10079 1 1 99 LYS HG2 H 19.033 21.401 6.896 1.00 . A A . 78 LYS HG2 1 1
5 10080 1 1 99 LYS HG3 H 17.506 21.158 6.043 1.00 . A A . 78 LYS HG3 1 1
5 10081 1 1 99 LYS HZ1 H 15.887 23.625 9.314 1.00 . A A . 78 LYS HZ1 1 1
5 10082 1 1 99 LYS HZ2 H 14.408 22.824 9.140 1.00 . A A . 78 LYS HZ2 1 1
5 10083 1 1 99 LYS HZ3 H 14.818 24.081 8.084 1.00 . A A . 78 LYS HZ3 1 1
5 10084 1 1 99 LYS N N 19.058 18.599 5.969 1.00 . A A . 78 LYS N 1 1
5 10085 1 1 99 LYS NZ N 15.191 23.275 8.625 1.00 . A A . 78 LYS NZ 1 1
5 10086 1 1 99 LYS O O 15.472 18.575 6.127 1.00 . A A . 78 LYS O 1 1
5 10087 1 1 100 GLU C C 15.425 18.011 2.942 1.00 . A A . 79 GLU C 1 1
5 10088 1 1 100 GLU CA C 15.871 19.359 3.499 1.00 . A A . 79 GLU CA 1 1
5 10089 1 1 100 GLU CB C 16.375 20.251 2.363 1.00 . A A . 79 GLU CB 1 1
5 10090 1 1 100 GLU CD C 15.847 22.575 3.202 1.00 . A A . 79 GLU CD 1 1
5 10091 1 1 100 GLU CG C 16.934 21.583 2.836 1.00 . A A . 79 GLU CG 1 1
5 10092 1 1 100 GLU H H 17.844 19.357 4.266 1.00 . A A . 79 GLU H 1 1
5 10093 1 1 100 GLU HA H 15.026 19.837 3.971 1.00 . A A . 79 GLU HA 1 1
5 10094 1 1 100 GLU HB2 H 17.153 19.727 1.827 1.00 . A A . 79 GLU HB2 1 1
5 10095 1 1 100 GLU HB3 H 15.556 20.449 1.687 1.00 . A A . 79 GLU HB3 1 1
5 10096 1 1 100 GLU HG2 H 17.550 21.411 3.705 1.00 . A A . 79 GLU HG2 1 1
5 10097 1 1 100 GLU HG3 H 17.537 22.006 2.047 1.00 . A A . 79 GLU HG3 1 1
5 10098 1 1 100 GLU N N 16.910 19.187 4.508 1.00 . A A . 79 GLU N 1 1
5 10099 1 1 100 GLU O O 14.437 17.923 2.214 1.00 . A A . 79 GLU O 1 1
5 10100 1 1 100 GLU OE1 O 15.017 22.249 4.077 1.00 . A A . 79 GLU OE1 1 1
5 10101 1 1 100 GLU OE2 O 15.826 23.676 2.614 1.00 . A A . 79 GLU OE2 1 1
5 10102 1 1 101 GLY C C 16.072 15.466 1.329 1.00 . A A . 80 GLY C 1 1
5 10103 1 1 101 GLY CA C 15.827 15.630 2.816 1.00 . A A . 80 GLY CA 1 1
5 10104 1 1 101 GLY H H 16.938 17.089 3.874 1.00 . A A . 80 GLY H 1 1
5 10105 1 1 101 GLY HA2 H 16.426 14.908 3.351 1.00 . A A . 80 GLY HA2 1 1
5 10106 1 1 101 GLY HA3 H 14.784 15.439 3.020 1.00 . A A . 80 GLY HA3 1 1
5 10107 1 1 101 GLY N N 16.161 16.960 3.290 1.00 . A A . 80 GLY N 1 1
5 10108 1 1 101 GLY O O 15.568 14.529 0.710 1.00 . A A . 80 GLY O 1 1
5 10109 1 1 102 ASN C C 18.567 15.804 -0.904 1.00 . A A . 81 ASN C 1 1
5 10110 1 1 102 ASN CA C 17.155 16.333 -0.670 1.00 . A A . 81 ASN CA 1 1
5 10111 1 1 102 ASN CB C 17.011 17.724 -1.290 1.00 . A A . 81 ASN CB 1 1
5 10112 1 1 102 ASN CG C 15.645 18.332 -1.036 1.00 . A A . 81 ASN CG 1 1
5 10113 1 1 102 ASN H H 17.220 17.103 1.300 1.00 . A A . 81 ASN H 1 1
5 10114 1 1 102 ASN HA H 16.450 15.664 -1.141 1.00 . A A . 81 ASN HA 1 1
5 10115 1 1 102 ASN HB2 H 17.759 18.380 -0.868 1.00 . A A . 81 ASN HB2 1 1
5 10116 1 1 102 ASN HB3 H 17.161 17.654 -2.357 1.00 . A A . 81 ASN HB3 1 1
5 10117 1 1 102 ASN HD21 H 16.443 20.151 -0.950 1.00 . A A . 81 ASN HD21 1 1
5 10118 1 1 102 ASN HD22 H 14.732 20.069 -0.722 1.00 . A A . 81 ASN HD22 1 1
5 10119 1 1 102 ASN N N 16.847 16.380 0.754 1.00 . A A . 81 ASN N 1 1
5 10120 1 1 102 ASN ND2 N 15.602 19.651 -0.888 1.00 . A A . 81 ASN ND2 1 1
5 10121 1 1 102 ASN O O 19.543 16.373 -0.415 1.00 . A A . 81 ASN O 1 1
5 10122 1 1 102 ASN OD1 O 14.640 17.623 -0.975 1.00 . A A . 81 ASN OD1 1 1
5 10123 1 1 103 TRP C C 20.900 15.120 -2.597 1.00 . A A . 82 TRP C 1 1
5 10124 1 1 103 TRP CA C 19.960 14.107 -1.954 1.00 . A A . 82 TRP CA 1 1
5 10125 1 1 103 TRP CB C 19.779 12.902 -2.879 1.00 . A A . 82 TRP CB 1 1
5 10126 1 1 103 TRP CD1 C 19.376 13.685 -5.285 1.00 . A A . 82 TRP CD1 1 1
5 10127 1 1 103 TRP CD2 C 17.525 13.032 -4.208 1.00 . A A . 82 TRP CD2 1 1
5 10128 1 1 103 TRP CE2 C 17.169 13.435 -5.510 1.00 . A A . 82 TRP CE2 1 1
5 10129 1 1 103 TRP CE3 C 16.523 12.578 -3.345 1.00 . A A . 82 TRP CE3 1 1
5 10130 1 1 103 TRP CG C 18.941 13.199 -4.085 1.00 . A A . 82 TRP CG 1 1
5 10131 1 1 103 TRP CH2 C 14.893 12.950 -5.100 1.00 . A A . 82 TRP CH2 1 1
5 10132 1 1 103 TRP CZ2 C 15.854 13.399 -5.966 1.00 . A A . 82 TRP CZ2 1 1
5 10133 1 1 103 TRP CZ3 C 15.219 12.543 -3.800 1.00 . A A . 82 TRP CZ3 1 1
5 10134 1 1 103 TRP H H 17.852 14.304 -2.016 1.00 . A A . 82 TRP H 1 1
5 10135 1 1 103 TRP HA H 20.392 13.773 -1.022 1.00 . A A . 82 TRP HA 1 1
5 10136 1 1 103 TRP HB2 H 20.748 12.569 -3.219 1.00 . A A . 82 TRP HB2 1 1
5 10137 1 1 103 TRP HB3 H 19.301 12.104 -2.329 1.00 . A A . 82 TRP HB3 1 1
5 10138 1 1 103 TRP HD1 H 20.406 13.919 -5.509 1.00 . A A . 82 TRP HD1 1 1
5 10139 1 1 103 TRP HE1 H 18.371 14.161 -7.067 1.00 . A A . 82 TRP HE1 1 1
5 10140 1 1 103 TRP HE3 H 16.754 12.260 -2.340 1.00 . A A . 82 TRP HE3 1 1
5 10141 1 1 103 TRP HH2 H 13.861 12.906 -5.413 1.00 . A A . 82 TRP HH2 1 1
5 10142 1 1 103 TRP HZ2 H 15.587 13.709 -6.966 1.00 . A A . 82 TRP HZ2 1 1
5 10143 1 1 103 TRP HZ3 H 14.431 12.196 -3.147 1.00 . A A . 82 TRP HZ3 1 1
5 10144 1 1 103 TRP N N 18.667 14.713 -1.655 1.00 . A A . 82 TRP N 1 1
5 10145 1 1 103 TRP NE1 N 18.315 13.830 -6.146 1.00 . A A . 82 TRP NE1 1 1
5 10146 1 1 103 TRP O O 20.570 15.732 -3.613 1.00 . A A . 82 TRP O 1 1
5 10147 1 1 104 THR C C 24.466 15.642 -2.458 1.00 . A A . 83 THR C 1 1
5 10148 1 1 104 THR CA C 23.062 16.234 -2.512 1.00 . A A . 83 THR CA 1 1
5 10149 1 1 104 THR CB C 23.045 17.556 -1.722 1.00 . A A . 83 THR CB 1 1
5 10150 1 1 104 THR CG2 C 23.959 18.586 -2.368 1.00 . A A . 83 THR CG2 1 1
5 10151 1 1 104 THR H H 22.279 14.778 -1.191 1.00 . A A . 83 THR H 1 1
5 10152 1 1 104 THR HA H 22.813 16.451 -3.541 1.00 . A A . 83 THR HA 1 1
5 10153 1 1 104 THR HB H 23.397 17.362 -0.718 1.00 . A A . 83 THR HB 1 1
5 10154 1 1 104 THR HG1 H 21.276 17.943 -2.504 1.00 . A A . 83 THR HG1 1 1
5 10155 1 1 104 THR HG21 H 23.400 19.487 -2.571 1.00 . A A . 83 THR HG21 1 1
5 10156 1 1 104 THR HG22 H 24.351 18.189 -3.293 1.00 . A A . 83 THR HG22 1 1
5 10157 1 1 104 THR HG23 H 24.776 18.812 -1.698 1.00 . A A . 83 THR HG23 1 1
5 10158 1 1 104 THR N N 22.074 15.294 -1.998 1.00 . A A . 83 THR N 1 1
5 10159 1 1 104 THR O O 25.021 15.433 -1.380 1.00 . A A . 83 THR O 1 1
5 10160 1 1 104 THR OG1 O 21.710 18.070 -1.657 1.00 . A A . 83 THR OG1 1 1
5 10161 1 1 105 VAL C C 27.439 15.871 -3.474 1.00 . A A . 84 VAL C 1 1
5 10162 1 1 105 VAL CA C 26.375 14.806 -3.715 1.00 . A A . 84 VAL CA 1 1
5 10163 1 1 105 VAL CB C 26.621 14.152 -5.088 1.00 . A A . 84 VAL CB 1 1
5 10164 1 1 105 VAL CG1 C 25.636 13.017 -5.323 1.00 . A A . 84 VAL CG1 1 1
5 10165 1 1 105 VAL CG2 C 26.526 15.189 -6.196 1.00 . A A . 84 VAL CG2 1 1
5 10166 1 1 105 VAL H H 24.542 15.562 -4.455 1.00 . A A . 84 VAL H 1 1
5 10167 1 1 105 VAL HA H 26.465 14.043 -2.955 1.00 . A A . 84 VAL HA 1 1
5 10168 1 1 105 VAL HB H 27.619 13.739 -5.094 1.00 . A A . 84 VAL HB 1 1
5 10169 1 1 105 VAL HG11 H 25.328 13.016 -6.358 1.00 . A A . 84 VAL HG11 1 1
5 10170 1 1 105 VAL HG12 H 26.108 12.075 -5.086 1.00 . A A . 84 VAL HG12 1 1
5 10171 1 1 105 VAL HG13 H 24.771 13.155 -4.691 1.00 . A A . 84 VAL HG13 1 1
5 10172 1 1 105 VAL HG21 H 25.681 15.835 -6.012 1.00 . A A . 84 VAL HG21 1 1
5 10173 1 1 105 VAL HG22 H 27.432 15.778 -6.217 1.00 . A A . 84 VAL HG22 1 1
5 10174 1 1 105 VAL HG23 H 26.400 14.691 -7.146 1.00 . A A . 84 VAL HG23 1 1
5 10175 1 1 105 VAL N N 25.035 15.373 -3.629 1.00 . A A . 84 VAL N 1 1
5 10176 1 1 105 VAL O O 27.402 16.947 -4.069 1.00 . A A . 84 VAL O 1 1
5 10177 1 1 106 VAL C C 30.752 15.748 -1.935 1.00 . A A . 85 VAL C 1 1
5 10178 1 1 106 VAL CA C 29.466 16.492 -2.277 1.00 . A A . 85 VAL CA 1 1
5 10179 1 1 106 VAL CB C 29.086 17.407 -1.098 1.00 . A A . 85 VAL CB 1 1
5 10180 1 1 106 VAL CG1 C 28.297 18.611 -1.589 1.00 . A A . 85 VAL CG1 1 1
5 10181 1 1 106 VAL CG2 C 28.297 16.631 -0.055 1.00 . A A . 85 VAL CG2 1 1
5 10182 1 1 106 VAL H H 28.366 14.688 -2.154 1.00 . A A . 85 VAL H 1 1
5 10183 1 1 106 VAL HA H 29.640 17.112 -3.145 1.00 . A A . 85 VAL HA 1 1
5 10184 1 1 106 VAL HB H 29.996 17.764 -0.638 1.00 . A A . 85 VAL HB 1 1
5 10185 1 1 106 VAL HG11 H 28.777 19.518 -1.251 1.00 . A A . 85 VAL HG11 1 1
5 10186 1 1 106 VAL HG12 H 28.259 18.602 -2.668 1.00 . A A . 85 VAL HG12 1 1
5 10187 1 1 106 VAL HG13 H 27.292 18.568 -1.193 1.00 . A A . 85 VAL HG13 1 1
5 10188 1 1 106 VAL HG21 H 27.242 16.699 -0.278 1.00 . A A . 85 VAL HG21 1 1
5 10189 1 1 106 VAL HG22 H 28.601 15.594 -0.070 1.00 . A A . 85 VAL HG22 1 1
5 10190 1 1 106 VAL HG23 H 28.486 17.046 0.924 1.00 . A A . 85 VAL HG23 1 1
5 10191 1 1 106 VAL N N 28.389 15.562 -2.597 1.00 . A A . 85 VAL N 1 1
5 10192 1 1 106 VAL O O 30.738 14.577 -1.554 1.00 . A A . 85 VAL O 1 1
5 10193 1 1 107 PRO C C 33.420 15.626 -0.292 1.00 . A A . 86 PRO C 1 1
5 10194 1 1 107 PRO CA C 33.208 15.866 -1.783 1.00 . A A . 86 PRO CA 1 1
5 10195 1 1 107 PRO CB C 34.181 16.930 -2.297 1.00 . A A . 86 PRO CB 1 1
5 10196 1 1 107 PRO CD C 31.982 17.840 -2.523 1.00 . A A . 86 PRO CD 1 1
5 10197 1 1 107 PRO CG C 33.413 18.205 -2.239 1.00 . A A . 86 PRO CG 1 1
5 10198 1 1 107 PRO HA H 33.365 14.942 -2.321 1.00 . A A . 86 PRO HA 1 1
5 10199 1 1 107 PRO HB2 H 35.053 16.963 -1.658 1.00 . A A . 86 PRO HB2 1 1
5 10200 1 1 107 PRO HB3 H 34.478 16.693 -3.308 1.00 . A A . 86 PRO HB3 1 1
5 10201 1 1 107 PRO HD2 H 31.313 18.472 -1.958 1.00 . A A . 86 PRO HD2 1 1
5 10202 1 1 107 PRO HD3 H 31.776 17.919 -3.581 1.00 . A A . 86 PRO HD3 1 1
5 10203 1 1 107 PRO HG2 H 33.501 18.642 -1.256 1.00 . A A . 86 PRO HG2 1 1
5 10204 1 1 107 PRO HG3 H 33.781 18.889 -2.989 1.00 . A A . 86 PRO HG3 1 1
5 10205 1 1 107 PRO N N 31.891 16.441 -2.073 1.00 . A A . 86 PRO N 1 1
5 10206 1 1 107 PRO O O 32.838 16.317 0.546 1.00 . A A . 86 PRO O 1 1
5 10207 1 1 108 ILE C C 35.825 14.997 1.893 1.00 . A A . 87 ILE C 1 1
5 10208 1 1 108 ILE CA C 34.544 14.316 1.422 1.00 . A A . 87 ILE CA 1 1
5 10209 1 1 108 ILE CB C 34.680 12.796 1.625 1.00 . A A . 87 ILE CB 1 1
5 10210 1 1 108 ILE CD1 C 32.174 12.452 1.911 1.00 . A A . 87 ILE CD1 1 1
5 10211 1 1 108 ILE CG1 C 33.419 12.080 1.136 1.00 . A A . 87 ILE CG1 1 1
5 10212 1 1 108 ILE CG2 C 34.943 12.478 3.089 1.00 . A A . 87 ILE CG2 1 1
5 10213 1 1 108 ILE H H 34.688 14.131 -0.681 1.00 . A A . 87 ILE H 1 1
5 10214 1 1 108 ILE HA H 33.719 14.668 2.026 1.00 . A A . 87 ILE HA 1 1
5 10215 1 1 108 ILE HB H 35.526 12.453 1.049 1.00 . A A . 87 ILE HB 1 1
5 10216 1 1 108 ILE HD11 H 32.018 13.519 1.851 1.00 . A A . 87 ILE HD11 1 1
5 10217 1 1 108 ILE HD12 H 31.322 11.938 1.493 1.00 . A A . 87 ILE HD12 1 1
5 10218 1 1 108 ILE HD13 H 32.295 12.165 2.946 1.00 . A A . 87 ILE HD13 1 1
5 10219 1 1 108 ILE HG12 H 33.251 12.327 0.100 1.00 . A A . 87 ILE HG12 1 1
5 10220 1 1 108 ILE HG13 H 33.562 11.013 1.229 1.00 . A A . 87 ILE HG13 1 1
5 10221 1 1 108 ILE HG21 H 34.484 11.532 3.340 1.00 . A A . 87 ILE HG21 1 1
5 10222 1 1 108 ILE HG22 H 36.007 12.417 3.259 1.00 . A A . 87 ILE HG22 1 1
5 10223 1 1 108 ILE HG23 H 34.523 13.257 3.708 1.00 . A A . 87 ILE HG23 1 1
5 10224 1 1 108 ILE N N 34.255 14.645 0.032 1.00 . A A . 87 ILE N 1 1
5 10225 1 1 108 ILE O O 36.913 14.706 1.398 1.00 . A A . 87 ILE O 1 1
5 10226 1 1 109 ASN C C 37.421 15.893 4.597 1.00 . A A . 88 ASN C 1 1
5 10227 1 1 109 ASN CA C 36.834 16.626 3.395 1.00 . A A . 88 ASN CA 1 1
5 10228 1 1 109 ASN CB C 36.426 18.045 3.797 1.00 . A A . 88 ASN CB 1 1
5 10229 1 1 109 ASN CG C 35.741 18.791 2.669 1.00 . A A . 88 ASN CG 1 1
5 10230 1 1 109 ASN H H 34.794 16.093 3.210 1.00 . A A . 88 ASN H 1 1
5 10231 1 1 109 ASN HA H 37.584 16.682 2.621 1.00 . A A . 88 ASN HA 1 1
5 10232 1 1 109 ASN HB2 H 35.746 17.993 4.635 1.00 . A A . 88 ASN HB2 1 1
5 10233 1 1 109 ASN HB3 H 37.307 18.597 4.087 1.00 . A A . 88 ASN HB3 1 1
5 10234 1 1 109 ASN HD21 H 34.271 19.339 3.892 1.00 . A A . 88 ASN HD21 1 1
5 10235 1 1 109 ASN HD22 H 34.137 19.892 2.260 1.00 . A A . 88 ASN HD22 1 1
5 10236 1 1 109 ASN N N 35.687 15.904 2.855 1.00 . A A . 88 ASN N 1 1
5 10237 1 1 109 ASN ND2 N 34.601 19.402 2.971 1.00 . A A . 88 ASN ND2 1 1
5 10238 1 1 109 ASN O O 36.707 15.204 5.325 1.00 . A A . 88 ASN O 1 1
5 10239 1 1 109 ASN OD1 O 36.230 18.817 1.540 1.00 . A A . 88 ASN OD1 1 1
5 10240 1 1 110 GLU C C 39.361 13.883 5.772 1.00 . A A . 89 GLU C 1 1
5 10241 1 1 110 GLU CA C 39.408 15.401 5.914 1.00 . A A . 89 GLU CA 1 1
5 10242 1 1 110 GLU CB C 38.774 15.821 7.242 1.00 . A A . 89 GLU CB 1 1
5 10243 1 1 110 GLU CD C 37.032 17.650 7.243 1.00 . A A . 89 GLU CD 1 1
5 10244 1 1 110 GLU CG C 38.507 17.313 7.344 1.00 . A A . 89 GLU CG 1 1
5 10245 1 1 110 GLU H H 39.241 16.611 4.184 1.00 . A A . 89 GLU H 1 1
5 10246 1 1 110 GLU HA H 40.439 15.720 5.901 1.00 . A A . 89 GLU HA 1 1
5 10247 1 1 110 GLU HB2 H 37.836 15.298 7.360 1.00 . A A . 89 GLU HB2 1 1
5 10248 1 1 110 GLU HB3 H 39.436 15.539 8.047 1.00 . A A . 89 GLU HB3 1 1
5 10249 1 1 110 GLU HG2 H 38.876 17.667 8.295 1.00 . A A . 89 GLU HG2 1 1
5 10250 1 1 110 GLU HG3 H 39.032 17.816 6.545 1.00 . A A . 89 GLU HG3 1 1
5 10251 1 1 110 GLU N N 38.726 16.049 4.799 1.00 . A A . 89 GLU N 1 1
5 10252 1 1 110 GLU O O 38.334 13.254 6.029 1.00 . A A . 89 GLU O 1 1
5 10253 1 1 110 GLU OE1 O 36.209 16.872 7.770 1.00 . A A . 89 GLU OE1 1 1
5 10254 1 1 110 GLU OE2 O 36.701 18.690 6.637 1.00 . A A . 89 GLU OE2 1 1
5 10255 1 1 111 THR C C 40.156 11.118 6.451 1.00 . A A . 90 THR C 1 1
5 10256 1 1 111 THR CA C 40.570 11.854 5.183 1.00 . A A . 90 THR CA 1 1
5 10257 1 1 111 THR CB C 41.996 11.422 4.794 1.00 . A A . 90 THR CB 1 1
5 10258 1 1 111 THR CG2 C 42.989 11.789 5.886 1.00 . A A . 90 THR CG2 1 1
5 10259 1 1 111 THR H H 41.268 13.852 5.171 1.00 . A A . 90 THR H 1 1
5 10260 1 1 111 THR HA H 39.900 11.575 4.381 1.00 . A A . 90 THR HA 1 1
5 10261 1 1 111 THR HB H 42.276 11.935 3.885 1.00 . A A . 90 THR HB 1 1
5 10262 1 1 111 THR HG1 H 41.246 9.742 4.081 1.00 . A A . 90 THR HG1 1 1
5 10263 1 1 111 THR HG21 H 43.995 11.689 5.505 1.00 . A A . 90 THR HG21 1 1
5 10264 1 1 111 THR HG22 H 42.857 11.128 6.730 1.00 . A A . 90 THR HG22 1 1
5 10265 1 1 111 THR HG23 H 42.822 12.809 6.196 1.00 . A A . 90 THR HG23 1 1
5 10266 1 1 111 THR N N 40.482 13.298 5.360 1.00 . A A . 90 THR N 1 1
5 10267 1 1 111 THR O O 39.676 9.986 6.394 1.00 . A A . 90 THR O 1 1
5 10268 1 1 111 THR OG1 O 42.034 10.009 4.562 1.00 . A A . 90 THR OG1 1 1
5 10269 1 1 112 GLU C C 38.538 10.703 8.879 1.00 . A A . 91 GLU C 1 1
5 10270 1 1 112 GLU CA C 39.990 11.172 8.879 1.00 . A A . 91 GLU CA 1 1
5 10271 1 1 112 GLU CB C 40.213 12.177 10.011 1.00 . A A . 91 GLU CB 1 1
5 10272 1 1 112 GLU CD C 39.379 14.353 10.986 1.00 . A A . 91 GLU CD 1 1
5 10273 1 1 112 GLU CG C 39.641 13.555 9.723 1.00 . A A . 91 GLU CG 1 1
5 10274 1 1 112 GLU H H 40.732 12.667 7.576 1.00 . A A . 91 GLU H 1 1
5 10275 1 1 112 GLU HA H 40.632 10.318 9.037 1.00 . A A . 91 GLU HA 1 1
5 10276 1 1 112 GLU HB2 H 39.749 11.797 10.910 1.00 . A A . 91 GLU HB2 1 1
5 10277 1 1 112 GLU HB3 H 41.275 12.279 10.181 1.00 . A A . 91 GLU HB3 1 1
5 10278 1 1 112 GLU HG2 H 40.343 14.101 9.110 1.00 . A A . 91 GLU HG2 1 1
5 10279 1 1 112 GLU HG3 H 38.711 13.440 9.188 1.00 . A A . 91 GLU HG3 1 1
5 10280 1 1 112 GLU N N 40.345 11.767 7.596 1.00 . A A . 91 GLU N 1 1
5 10281 1 1 112 GLU O O 38.203 9.685 9.484 1.00 . A A . 91 GLU O 1 1
5 10282 1 1 112 GLU OE1 O 40.128 14.171 11.968 1.00 . A A . 91 GLU OE1 1 1
5 10283 1 1 112 GLU OE2 O 38.424 15.158 10.992 1.00 . A A . 91 GLU OE2 1 1
5 10284 1 1 113 VAL C C 36.022 10.001 7.103 1.00 . A A . 92 VAL C 1 1
5 10285 1 1 113 VAL CA C 36.264 11.116 8.114 1.00 . A A . 92 VAL CA 1 1
5 10286 1 1 113 VAL CB C 35.416 12.341 7.725 1.00 . A A . 92 VAL CB 1 1
5 10287 1 1 113 VAL CG1 C 33.943 11.969 7.650 1.00 . A A . 92 VAL CG1 1 1
5 10288 1 1 113 VAL CG2 C 35.638 13.478 8.712 1.00 . A A . 92 VAL CG2 1 1
5 10289 1 1 113 VAL H H 38.008 12.253 7.733 1.00 . A A . 92 VAL H 1 1
5 10290 1 1 113 VAL HA H 35.945 10.779 9.090 1.00 . A A . 92 VAL HA 1 1
5 10291 1 1 113 VAL HB H 35.730 12.675 6.747 1.00 . A A . 92 VAL HB 1 1
5 10292 1 1 113 VAL HG11 H 33.707 11.638 6.649 1.00 . A A . 92 VAL HG11 1 1
5 10293 1 1 113 VAL HG12 H 33.736 11.175 8.352 1.00 . A A . 92 VAL HG12 1 1
5 10294 1 1 113 VAL HG13 H 33.341 12.832 7.894 1.00 . A A . 92 VAL HG13 1 1
5 10295 1 1 113 VAL HG21 H 35.553 13.100 9.720 1.00 . A A . 92 VAL HG21 1 1
5 10296 1 1 113 VAL HG22 H 36.623 13.895 8.565 1.00 . A A . 92 VAL HG22 1 1
5 10297 1 1 113 VAL HG23 H 34.895 14.245 8.551 1.00 . A A . 92 VAL HG23 1 1
5 10298 1 1 113 VAL N N 37.680 11.454 8.195 1.00 . A A . 92 VAL N 1 1
5 10299 1 1 113 VAL O O 35.290 9.049 7.376 1.00 . A A . 92 VAL O 1 1
5 10300 1 1 114 VAL C C 36.802 7.729 5.402 1.00 . A A . 93 VAL C 1 1
5 10301 1 1 114 VAL CA C 36.494 9.128 4.880 1.00 . A A . 93 VAL CA 1 1
5 10302 1 1 114 VAL CB C 37.416 9.434 3.685 1.00 . A A . 93 VAL CB 1 1
5 10303 1 1 114 VAL CG1 C 38.645 8.538 3.717 1.00 . A A . 93 VAL CG1 1 1
5 10304 1 1 114 VAL CG2 C 36.661 9.271 2.375 1.00 . A A . 93 VAL CG2 1 1
5 10305 1 1 114 VAL H H 37.210 10.908 5.775 1.00 . A A . 93 VAL H 1 1
5 10306 1 1 114 VAL HA H 35.471 9.156 4.535 1.00 . A A . 93 VAL HA 1 1
5 10307 1 1 114 VAL HB H 37.744 10.460 3.763 1.00 . A A . 93 VAL HB 1 1
5 10308 1 1 114 VAL HG11 H 39.123 8.616 4.682 1.00 . A A . 93 VAL HG11 1 1
5 10309 1 1 114 VAL HG12 H 38.349 7.514 3.542 1.00 . A A . 93 VAL HG12 1 1
5 10310 1 1 114 VAL HG13 H 39.337 8.849 2.947 1.00 . A A . 93 VAL HG13 1 1
5 10311 1 1 114 VAL HG21 H 37.019 9.998 1.661 1.00 . A A . 93 VAL HG21 1 1
5 10312 1 1 114 VAL HG22 H 36.823 8.276 1.986 1.00 . A A . 93 VAL HG22 1 1
5 10313 1 1 114 VAL HG23 H 35.606 9.423 2.546 1.00 . A A . 93 VAL HG23 1 1
5 10314 1 1 114 VAL N N 36.641 10.126 5.933 1.00 . A A . 93 VAL N 1 1
5 10315 1 1 114 VAL O O 36.208 6.747 4.959 1.00 . A A . 93 VAL O 1 1
5 10316 1 1 115 GLU C C 36.962 5.751 7.706 1.00 . A A . 94 GLU C 1 1
5 10317 1 1 115 GLU CA C 38.121 6.368 6.928 1.00 . A A . 94 GLU CA 1 1
5 10318 1 1 115 GLU CB C 39.330 6.546 7.849 1.00 . A A . 94 GLU CB 1 1
5 10319 1 1 115 GLU CD C 41.855 6.485 7.916 1.00 . A A . 94 GLU CD 1 1
5 10320 1 1 115 GLU CG C 40.623 6.840 7.106 1.00 . A A . 94 GLU CG 1 1
5 10321 1 1 115 GLU H H 38.172 8.467 6.659 1.00 . A A . 94 GLU H 1 1
5 10322 1 1 115 GLU HA H 38.390 5.704 6.121 1.00 . A A . 94 GLU HA 1 1
5 10323 1 1 115 GLU HB2 H 39.134 7.364 8.527 1.00 . A A . 94 GLU HB2 1 1
5 10324 1 1 115 GLU HB3 H 39.467 5.641 8.422 1.00 . A A . 94 GLU HB3 1 1
5 10325 1 1 115 GLU HG2 H 40.635 6.267 6.191 1.00 . A A . 94 GLU HG2 1 1
5 10326 1 1 115 GLU HG3 H 40.656 7.893 6.870 1.00 . A A . 94 GLU HG3 1 1
5 10327 1 1 115 GLU N N 37.734 7.648 6.346 1.00 . A A . 94 GLU N 1 1
5 10328 1 1 115 GLU O O 36.779 4.534 7.706 1.00 . A A . 94 GLU O 1 1
5 10329 1 1 115 GLU OE1 O 42.117 7.170 8.927 1.00 . A A . 94 GLU OE1 1 1
5 10330 1 1 115 GLU OE2 O 42.556 5.523 7.540 1.00 . A A . 94 GLU OE2 1 1
5 10331 1 1 116 ARG C C 33.911 5.673 8.242 1.00 . A A . 95 ARG C 1 1
5 10332 1 1 116 ARG CA C 35.043 6.140 9.152 1.00 . A A . 95 ARG CA 1 1
5 10333 1 1 116 ARG CB C 34.545 7.256 10.072 1.00 . A A . 95 ARG CB 1 1
5 10334 1 1 116 ARG CD C 33.609 5.829 11.917 1.00 . A A . 95 ARG CD 1 1
5 10335 1 1 116 ARG CG C 33.303 6.883 10.864 1.00 . A A . 95 ARG CG 1 1
5 10336 1 1 116 ARG CZ C 34.579 5.707 14.172 1.00 . A A . 95 ARG CZ 1 1
5 10337 1 1 116 ARG H H 36.380 7.560 8.330 1.00 . A A . 95 ARG H 1 1
5 10338 1 1 116 ARG HA H 35.371 5.307 9.756 1.00 . A A . 95 ARG HA 1 1
5 10339 1 1 116 ARG HB2 H 35.329 7.507 10.771 1.00 . A A . 95 ARG HB2 1 1
5 10340 1 1 116 ARG HB3 H 34.317 8.124 9.473 1.00 . A A . 95 ARG HB3 1 1
5 10341 1 1 116 ARG HD2 H 32.679 5.398 12.257 1.00 . A A . 95 ARG HD2 1 1
5 10342 1 1 116 ARG HD3 H 34.219 5.059 11.469 1.00 . A A . 95 ARG HD3 1 1
5 10343 1 1 116 ARG HE H 34.613 7.322 13.003 1.00 . A A . 95 ARG HE 1 1
5 10344 1 1 116 ARG HG2 H 32.922 7.766 11.356 1.00 . A A . 95 ARG HG2 1 1
5 10345 1 1 116 ARG HG3 H 32.557 6.496 10.186 1.00 . A A . 95 ARG HG3 1 1
5 10346 1 1 116 ARG HH11 H 33.703 4.004 13.531 1.00 . A A . 95 ARG HH11 1 1
5 10347 1 1 116 ARG HH12 H 34.391 3.931 15.119 1.00 . A A . 95 ARG HH12 1 1
5 10348 1 1 116 ARG HH21 H 35.523 7.239 15.093 1.00 . A A . 95 ARG HH21 1 1
5 10349 1 1 116 ARG HH22 H 35.426 5.773 16.007 1.00 . A A . 95 ARG HH22 1 1
5 10350 1 1 116 ARG N N 36.183 6.600 8.368 1.00 . A A . 95 ARG N 1 1
5 10351 1 1 116 ARG NE N 34.318 6.390 13.063 1.00 . A A . 95 ARG NE 1 1
5 10352 1 1 116 ARG NH1 N 34.192 4.444 14.283 1.00 . A A . 95 ARG NH1 1 1
5 10353 1 1 116 ARG NH2 N 35.230 6.287 15.173 1.00 . A A . 95 ARG NH2 1 1
5 10354 1 1 116 ARG O O 33.188 4.730 8.566 1.00 . A A . 95 ARG O 1 1
5 10355 1 1 117 LEU C C 32.992 4.636 5.506 1.00 . A A . 96 LEU C 1 1
5 10356 1 1 117 LEU CA C 32.717 5.994 6.145 1.00 . A A . 96 LEU CA 1 1
5 10357 1 1 117 LEU CB C 32.615 7.069 5.061 1.00 . A A . 96 LEU CB 1 1
5 10358 1 1 117 LEU CD1 C 30.173 7.605 5.238 1.00 . A A . 96 LEU CD1 1 1
5 10359 1 1 117 LEU CD2 C 31.828 8.844 6.646 1.00 . A A . 96 LEU CD2 1 1
5 10360 1 1 117 LEU CG C 31.584 8.171 5.304 1.00 . A A . 96 LEU CG 1 1
5 10361 1 1 117 LEU H H 34.368 7.082 6.899 1.00 . A A . 96 LEU H 1 1
5 10362 1 1 117 LEU HA H 31.781 5.944 6.680 1.00 . A A . 96 LEU HA 1 1
5 10363 1 1 117 LEU HB2 H 33.583 7.537 4.968 1.00 . A A . 96 LEU HB2 1 1
5 10364 1 1 117 LEU HB3 H 32.364 6.577 4.132 1.00 . A A . 96 LEU HB3 1 1
5 10365 1 1 117 LEU HD11 H 29.716 7.886 4.302 1.00 . A A . 96 LEU HD11 1 1
5 10366 1 1 117 LEU HD12 H 29.589 7.999 6.057 1.00 . A A . 96 LEU HD12 1 1
5 10367 1 1 117 LEU HD13 H 30.214 6.528 5.311 1.00 . A A . 96 LEU HD13 1 1
5 10368 1 1 117 LEU HD21 H 32.831 9.245 6.669 1.00 . A A . 96 LEU HD21 1 1
5 10369 1 1 117 LEU HD22 H 31.712 8.120 7.439 1.00 . A A . 96 LEU HD22 1 1
5 10370 1 1 117 LEU HD23 H 31.117 9.645 6.782 1.00 . A A . 96 LEU HD23 1 1
5 10371 1 1 117 LEU HG H 31.678 8.920 4.530 1.00 . A A . 96 LEU HG 1 1
5 10372 1 1 117 LEU N N 33.762 6.340 7.102 1.00 . A A . 96 LEU N 1 1
5 10373 1 1 117 LEU O O 32.068 3.870 5.235 1.00 . A A . 96 LEU O 1 1
5 10374 1 1 118 GLU C C 34.430 1.919 5.629 1.00 . A A . 97 GLU C 1 1
5 10375 1 1 118 GLU CA C 34.663 3.079 4.665 1.00 . A A . 97 GLU CA 1 1
5 10376 1 1 118 GLU CB C 36.135 3.125 4.249 1.00 . A A . 97 GLU CB 1 1
5 10377 1 1 118 GLU CD C 37.891 4.180 2.772 1.00 . A A . 97 GLU CD 1 1
5 10378 1 1 118 GLU CG C 36.414 4.081 3.102 1.00 . A A . 97 GLU CG 1 1
5 10379 1 1 118 GLU H H 34.959 4.998 5.508 1.00 . A A . 97 GLU H 1 1
5 10380 1 1 118 GLU HA H 34.055 2.928 3.786 1.00 . A A . 97 GLU HA 1 1
5 10381 1 1 118 GLU HB2 H 36.727 3.431 5.099 1.00 . A A . 97 GLU HB2 1 1
5 10382 1 1 118 GLU HB3 H 36.441 2.134 3.947 1.00 . A A . 97 GLU HB3 1 1
5 10383 1 1 118 GLU HG2 H 35.888 3.735 2.225 1.00 . A A . 97 GLU HG2 1 1
5 10384 1 1 118 GLU HG3 H 36.054 5.063 3.373 1.00 . A A . 97 GLU HG3 1 1
5 10385 1 1 118 GLU N N 34.268 4.346 5.270 1.00 . A A . 97 GLU N 1 1
5 10386 1 1 118 GLU O O 34.007 0.836 5.223 1.00 . A A . 97 GLU O 1 1
5 10387 1 1 118 GLU OE1 O 38.719 3.960 3.681 1.00 . A A . 97 GLU OE1 1 1
5 10388 1 1 118 GLU OE2 O 38.219 4.477 1.604 1.00 . A A . 97 GLU OE2 1 1
5 10389 1 1 119 TYR C C 33.054 0.875 8.196 1.00 . A A . 98 TYR C 1 1
5 10390 1 1 119 TYR CA C 34.535 1.129 7.928 1.00 . A A . 98 TYR CA 1 1
5 10391 1 1 119 TYR CB C 35.235 1.545 9.222 1.00 . A A . 98 TYR CB 1 1
5 10392 1 1 119 TYR CD1 C 33.881 0.658 11.161 1.00 . A A . 98 TYR CD1 1 1
5 10393 1 1 119 TYR CD2 C 35.949 -0.412 10.649 1.00 . A A . 98 TYR CD2 1 1
5 10394 1 1 119 TYR CE1 C 33.679 -0.221 12.207 1.00 . A A . 98 TYR CE1 1 1
5 10395 1 1 119 TYR CE2 C 35.754 -1.297 11.692 1.00 . A A . 98 TYR CE2 1 1
5 10396 1 1 119 TYR CG C 35.018 0.579 10.365 1.00 . A A . 98 TYR CG 1 1
5 10397 1 1 119 TYR CZ C 34.618 -1.198 12.468 1.00 . A A . 98 TYR CZ 1 1
5 10398 1 1 119 TYR H H 35.044 3.038 7.168 1.00 . A A . 98 TYR H 1 1
5 10399 1 1 119 TYR HA H 34.985 0.217 7.563 1.00 . A A . 98 TYR HA 1 1
5 10400 1 1 119 TYR HB2 H 36.297 1.612 9.044 1.00 . A A . 98 TYR HB2 1 1
5 10401 1 1 119 TYR HB3 H 34.864 2.512 9.530 1.00 . A A . 98 TYR HB3 1 1
5 10402 1 1 119 TYR HD1 H 33.148 1.424 10.953 1.00 . A A . 98 TYR HD1 1 1
5 10403 1 1 119 TYR HD2 H 36.837 -0.488 10.039 1.00 . A A . 98 TYR HD2 1 1
5 10404 1 1 119 TYR HE1 H 32.790 -0.144 12.814 1.00 . A A . 98 TYR HE1 1 1
5 10405 1 1 119 TYR HE2 H 36.489 -2.062 11.897 1.00 . A A . 98 TYR HE2 1 1
5 10406 1 1 119 TYR HH H 35.267 -2.312 13.894 1.00 . A A . 98 TYR HH 1 1
5 10407 1 1 119 TYR N N 34.710 2.154 6.906 1.00 . A A . 98 TYR N 1 1
5 10408 1 1 119 TYR O O 32.641 -0.258 8.443 1.00 . A A . 98 TYR O 1 1
5 10409 1 1 119 TYR OH O 34.420 -2.077 13.508 1.00 . A A . 98 TYR OH 1 1
5 10410 1 1 120 THR C C 30.147 1.006 7.298 1.00 . A A . 99 THR C 1 1
5 10411 1 1 120 THR CA C 30.825 1.834 8.383 1.00 . A A . 99 THR CA 1 1
5 10412 1 1 120 THR CB C 30.162 3.223 8.443 1.00 . A A . 99 THR CB 1 1
5 10413 1 1 120 THR CG2 C 30.366 3.862 9.808 1.00 . A A . 99 THR CG2 1 1
5 10414 1 1 120 THR H H 32.648 2.816 7.944 1.00 . A A . 99 THR H 1 1
5 10415 1 1 120 THR HA H 30.680 1.347 9.337 1.00 . A A . 99 THR HA 1 1
5 10416 1 1 120 THR HB H 29.101 3.106 8.272 1.00 . A A . 99 THR HB 1 1
5 10417 1 1 120 THR HG1 H 30.489 3.716 6.562 1.00 . A A . 99 THR HG1 1 1
5 10418 1 1 120 THR HG21 H 30.919 3.186 10.443 1.00 . A A . 99 THR HG21 1 1
5 10419 1 1 120 THR HG22 H 29.406 4.071 10.255 1.00 . A A . 99 THR HG22 1 1
5 10420 1 1 120 THR HG23 H 30.920 4.782 9.695 1.00 . A A . 99 THR HG23 1 1
5 10421 1 1 120 THR N N 32.259 1.939 8.146 1.00 . A A . 99 THR N 1 1
5 10422 1 1 120 THR O O 29.338 0.124 7.589 1.00 . A A . 99 THR O 1 1
5 10423 1 1 120 THR OG1 O 30.709 4.071 7.427 1.00 . A A . 99 THR OG1 1 1
5 10424 1 1 121 LEU C C 30.270 -0.907 4.968 1.00 . A A . 100 LEU C 1 1
5 10425 1 1 121 LEU CA C 29.907 0.574 4.914 1.00 . A A . 100 LEU CA 1 1
5 10426 1 1 121 LEU CB C 30.391 1.182 3.597 1.00 . A A . 100 LEU CB 1 1
5 10427 1 1 121 LEU CD1 C 31.376 -0.615 2.153 1.00 . A A . 100 LEU CD1 1 1
5 10428 1 1 121 LEU CD2 C 32.437 1.649 2.225 1.00 . A A . 100 LEU CD2 1 1
5 10429 1 1 121 LEU CG C 31.681 0.596 3.021 1.00 . A A . 100 LEU CG 1 1
5 10430 1 1 121 LEU H H 31.133 2.006 5.875 1.00 . A A . 100 LEU H 1 1
5 10431 1 1 121 LEU HA H 28.833 0.671 4.973 1.00 . A A . 100 LEU HA 1 1
5 10432 1 1 121 LEU HB2 H 29.611 1.047 2.864 1.00 . A A . 100 LEU HB2 1 1
5 10433 1 1 121 LEU HB3 H 30.551 2.238 3.760 1.00 . A A . 100 LEU HB3 1 1
5 10434 1 1 121 LEU HD11 H 32.162 -1.345 2.264 1.00 . A A . 100 LEU HD11 1 1
5 10435 1 1 121 LEU HD12 H 31.313 -0.309 1.119 1.00 . A A . 100 LEU HD12 1 1
5 10436 1 1 121 LEU HD13 H 30.435 -1.048 2.457 1.00 . A A . 100 LEU HD13 1 1
5 10437 1 1 121 LEU HD21 H 32.258 1.500 1.170 1.00 . A A . 100 LEU HD21 1 1
5 10438 1 1 121 LEU HD22 H 33.495 1.563 2.426 1.00 . A A . 100 LEU HD22 1 1
5 10439 1 1 121 LEU HD23 H 32.094 2.632 2.512 1.00 . A A . 100 LEU HD23 1 1
5 10440 1 1 121 LEU HG H 32.316 0.271 3.834 1.00 . A A . 100 LEU HG 1 1
5 10441 1 1 121 LEU N N 30.483 1.293 6.045 1.00 . A A . 100 LEU N 1 1
5 10442 1 1 121 LEU O O 29.482 -1.764 4.570 1.00 . A A . 100 LEU O 1 1
5 10443 1 1 122 ARG C C 31.149 -3.335 6.636 1.00 . A A . 101 ARG C 1 1
5 10444 1 1 122 ARG CA C 31.936 -2.575 5.572 1.00 . A A . 101 ARG CA 1 1
5 10445 1 1 122 ARG CB C 33.428 -2.605 5.908 1.00 . A A . 101 ARG CB 1 1
5 10446 1 1 122 ARG CD C 34.449 -4.040 4.115 1.00 . A A . 101 ARG CD 1 1
5 10447 1 1 122 ARG CG C 34.327 -2.635 4.683 1.00 . A A . 101 ARG CG 1 1
5 10448 1 1 122 ARG CZ C 34.781 -5.118 1.931 1.00 . A A . 101 ARG CZ 1 1
5 10449 1 1 122 ARG H H 32.051 -0.471 5.766 1.00 . A A . 101 ARG H 1 1
5 10450 1 1 122 ARG HA H 31.781 -3.054 4.617 1.00 . A A . 101 ARG HA 1 1
5 10451 1 1 122 ARG HB2 H 33.673 -1.725 6.485 1.00 . A A . 101 ARG HB2 1 1
5 10452 1 1 122 ARG HB3 H 33.634 -3.483 6.500 1.00 . A A . 101 ARG HB3 1 1
5 10453 1 1 122 ARG HD2 H 35.228 -4.564 4.649 1.00 . A A . 101 ARG HD2 1 1
5 10454 1 1 122 ARG HD3 H 33.509 -4.553 4.256 1.00 . A A . 101 ARG HD3 1 1
5 10455 1 1 122 ARG HE H 35.002 -3.168 2.285 1.00 . A A . 101 ARG HE 1 1
5 10456 1 1 122 ARG HG2 H 33.910 -1.988 3.925 1.00 . A A . 101 ARG HG2 1 1
5 10457 1 1 122 ARG HG3 H 35.309 -2.281 4.960 1.00 . A A . 101 ARG HG3 1 1
5 10458 1 1 122 ARG HH11 H 34.245 -6.369 3.424 1.00 . A A . 101 ARG HH11 1 1
5 10459 1 1 122 ARG HH12 H 34.481 -7.117 1.878 1.00 . A A . 101 ARG HH12 1 1
5 10460 1 1 122 ARG HH21 H 35.317 -4.140 0.245 1.00 . A A . 101 ARG HH21 1 1
5 10461 1 1 122 ARG HH22 H 35.092 -5.848 0.071 1.00 . A A . 101 ARG HH22 1 1
5 10462 1 1 122 ARG N N 31.468 -1.199 5.465 1.00 . A A . 101 ARG N 1 1
5 10463 1 1 122 ARG NE N 34.775 -4.030 2.692 1.00 . A A . 101 ARG NE 1 1
5 10464 1 1 122 ARG NH1 N 34.478 -6.298 2.454 1.00 . A A . 101 ARG NH1 1 1
5 10465 1 1 122 ARG NH2 N 35.088 -5.028 0.643 1.00 . A A . 101 ARG NH2 1 1
5 10466 1 1 122 ARG O O 30.730 -4.471 6.418 1.00 . A A . 101 ARG O 1 1
5 10467 1 1 123 GLU C C 28.727 -3.378 8.575 1.00 . A A . 102 GLU C 1 1
5 10468 1 1 123 GLU CA C 30.219 -3.318 8.885 1.00 . A A . 102 GLU CA 1 1
5 10469 1 1 123 GLU CB C 30.450 -2.541 10.183 1.00 . A A . 102 GLU CB 1 1
5 10470 1 1 123 GLU CD C 31.747 -4.413 11.276 1.00 . A A . 102 GLU CD 1 1
5 10471 1 1 123 GLU CG C 31.721 -2.941 10.914 1.00 . A A . 102 GLU CG 1 1
5 10472 1 1 123 GLU H H 31.313 -1.795 7.902 1.00 . A A . 102 GLU H 1 1
5 10473 1 1 123 GLU HA H 30.590 -4.324 9.008 1.00 . A A . 102 GLU HA 1 1
5 10474 1 1 123 GLU HB2 H 30.508 -1.487 9.953 1.00 . A A . 102 GLU HB2 1 1
5 10475 1 1 123 GLU HB3 H 29.612 -2.711 10.843 1.00 . A A . 102 GLU HB3 1 1
5 10476 1 1 123 GLU HG2 H 32.568 -2.727 10.280 1.00 . A A . 102 GLU HG2 1 1
5 10477 1 1 123 GLU HG3 H 31.797 -2.361 11.822 1.00 . A A . 102 GLU HG3 1 1
5 10478 1 1 123 GLU N N 30.954 -2.700 7.788 1.00 . A A . 102 GLU N 1 1
5 10479 1 1 123 GLU O O 28.019 -4.270 9.044 1.00 . A A . 102 GLU O 1 1
5 10480 1 1 123 GLU OE1 O 30.839 -4.860 12.007 1.00 . A A . 102 GLU OE1 1 1
5 10481 1 1 123 GLU OE2 O 32.675 -5.118 10.828 1.00 . A A . 102 GLU OE2 1 1
5 10482 1 1 124 PHE C C 26.415 -3.652 6.711 1.00 . A A . 103 PHE C 1 1
5 10483 1 1 124 PHE CA C 26.845 -2.365 7.408 1.00 . A A . 103 PHE CA 1 1
5 10484 1 1 124 PHE CB C 26.586 -1.165 6.495 1.00 . A A . 103 PHE CB 1 1
5 10485 1 1 124 PHE CD1 C 24.769 0.141 7.630 1.00 . A A . 103 PHE CD1 1 1
5 10486 1 1 124 PHE CD2 C 24.261 -0.958 5.576 1.00 . A A . 103 PHE CD2 1 1
5 10487 1 1 124 PHE CE1 C 23.473 0.617 7.700 1.00 . A A . 103 PHE CE1 1 1
5 10488 1 1 124 PHE CE2 C 22.964 -0.484 5.640 1.00 . A A . 103 PHE CE2 1 1
5 10489 1 1 124 PHE CG C 25.177 -0.650 6.569 1.00 . A A . 103 PHE CG 1 1
5 10490 1 1 124 PHE CZ C 22.569 0.303 6.704 1.00 . A A . 103 PHE CZ 1 1
5 10491 1 1 124 PHE H H 28.868 -1.739 7.439 1.00 . A A . 103 PHE H 1 1
5 10492 1 1 124 PHE HA H 26.269 -2.250 8.313 1.00 . A A . 103 PHE HA 1 1
5 10493 1 1 124 PHE HB2 H 27.248 -0.360 6.775 1.00 . A A . 103 PHE HB2 1 1
5 10494 1 1 124 PHE HB3 H 26.784 -1.451 5.473 1.00 . A A . 103 PHE HB3 1 1
5 10495 1 1 124 PHE HD1 H 25.475 0.387 8.411 1.00 . A A . 103 PHE HD1 1 1
5 10496 1 1 124 PHE HD2 H 24.567 -1.574 4.743 1.00 . A A . 103 PHE HD2 1 1
5 10497 1 1 124 PHE HE1 H 23.168 1.232 8.534 1.00 . A A . 103 PHE HE1 1 1
5 10498 1 1 124 PHE HE2 H 22.259 -0.731 4.860 1.00 . A A . 103 PHE HE2 1 1
5 10499 1 1 124 PHE HZ H 21.556 0.674 6.757 1.00 . A A . 103 PHE HZ 1 1
5 10500 1 1 124 PHE N N 28.254 -2.423 7.781 1.00 . A A . 103 PHE N 1 1
5 10501 1 1 124 PHE O O 25.284 -4.112 6.873 1.00 . A A . 103 PHE O 1 1
5 10502 1 1 125 HIS C C 26.927 -6.643 6.170 1.00 . A A . 104 HIS C 1 1
5 10503 1 1 125 HIS CA C 27.040 -5.463 5.208 1.00 . A A . 104 HIS CA 1 1
5 10504 1 1 125 HIS CB C 28.132 -5.736 4.174 1.00 . A A . 104 HIS CB 1 1
5 10505 1 1 125 HIS CD2 C 27.531 -7.421 2.296 1.00 . A A . 104 HIS CD2 1 1
5 10506 1 1 125 HIS CE1 C 28.179 -9.261 3.296 1.00 . A A . 104 HIS CE1 1 1
5 10507 1 1 125 HIS CG C 28.010 -7.075 3.513 1.00 . A A . 104 HIS CG 1 1
5 10508 1 1 125 HIS H H 28.208 -3.815 5.842 1.00 . A A . 104 HIS H 1 1
5 10509 1 1 125 HIS HA H 26.097 -5.339 4.699 1.00 . A A . 104 HIS HA 1 1
5 10510 1 1 125 HIS HB2 H 28.086 -4.981 3.403 1.00 . A A . 104 HIS HB2 1 1
5 10511 1 1 125 HIS HB3 H 29.097 -5.691 4.658 1.00 . A A . 104 HIS HB3 1 1
5 10512 1 1 125 HIS HD1 H 28.799 -8.331 5.009 1.00 . A A . 104 HIS HD1 1 1
5 10513 1 1 125 HIS HD2 H 27.132 -6.749 1.548 1.00 . A A . 104 HIS HD2 1 1
5 10514 1 1 125 HIS HE1 H 28.390 -10.300 3.500 1.00 . A A . 104 HIS HE1 1 1
5 10515 1 1 125 HIS N N 27.325 -4.229 5.932 1.00 . A A . 104 HIS N 1 1
5 10516 1 1 125 HIS ND1 N 28.407 -8.250 4.115 1.00 . A A . 104 HIS ND1 1 1
5 10517 1 1 125 HIS NE2 N 27.647 -8.785 2.185 1.00 . A A . 104 HIS NE2 1 1
5 10518 1 1 125 HIS O O 26.163 -7.578 5.932 1.00 . A A . 104 HIS O 1 1
5 10519 1 1 126 GLU C C 26.276 -7.855 8.815 1.00 . A A . 105 GLU C 1 1
5 10520 1 1 126 GLU CA C 27.680 -7.657 8.250 1.00 . A A . 105 GLU CA 1 1
5 10521 1 1 126 GLU CB C 28.657 -7.339 9.383 1.00 . A A . 105 GLU CB 1 1
5 10522 1 1 126 GLU CD C 28.629 -9.560 10.586 1.00 . A A . 105 GLU CD 1 1
5 10523 1 1 126 GLU CG C 29.468 -8.540 9.842 1.00 . A A . 105 GLU CG 1 1
5 10524 1 1 126 GLU H H 28.282 -5.819 7.389 1.00 . A A . 105 GLU H 1 1
5 10525 1 1 126 GLU HA H 27.991 -8.569 7.764 1.00 . A A . 105 GLU HA 1 1
5 10526 1 1 126 GLU HB2 H 29.342 -6.574 9.048 1.00 . A A . 105 GLU HB2 1 1
5 10527 1 1 126 GLU HB3 H 28.100 -6.964 10.229 1.00 . A A . 105 GLU HB3 1 1
5 10528 1 1 126 GLU HG2 H 29.903 -9.017 8.976 1.00 . A A . 105 GLU HG2 1 1
5 10529 1 1 126 GLU HG3 H 30.256 -8.197 10.496 1.00 . A A . 105 GLU HG3 1 1
5 10530 1 1 126 GLU N N 27.693 -6.591 7.255 1.00 . A A . 105 GLU N 1 1
5 10531 1 1 126 GLU O O 25.775 -8.978 8.886 1.00 . A A . 105 GLU O 1 1
5 10532 1 1 126 GLU OE1 O 27.744 -9.148 11.365 1.00 . A A . 105 GLU OE1 1 1
5 10533 1 1 126 GLU OE2 O 28.859 -10.772 10.390 1.00 . A A . 105 GLU OE2 1 1
5 10534 1 1 127 LYS C C 23.266 -7.058 8.683 1.00 . A A . 106 LYS C 1 1
5 10535 1 1 127 LYS CA C 24.300 -6.807 9.776 1.00 . A A . 106 LYS CA 1 1
5 10536 1 1 127 LYS CB C 23.979 -5.500 10.505 1.00 . A A . 106 LYS CB 1 1
5 10537 1 1 127 LYS CD C 23.636 -3.031 10.198 1.00 . A A . 106 LYS CD 1 1
5 10538 1 1 127 LYS CE C 22.909 -2.896 11.527 1.00 . A A . 106 LYS CE 1 1
5 10539 1 1 127 LYS CG C 23.441 -4.411 9.594 1.00 . A A . 106 LYS CG 1 1
5 10540 1 1 127 LYS H H 26.097 -5.890 9.135 1.00 . A A . 106 LYS H 1 1
5 10541 1 1 127 LYS HA H 24.264 -7.622 10.483 1.00 . A A . 106 LYS HA 1 1
5 10542 1 1 127 LYS HB2 H 23.241 -5.700 11.268 1.00 . A A . 106 LYS HB2 1 1
5 10543 1 1 127 LYS HB3 H 24.881 -5.134 10.976 1.00 . A A . 106 LYS HB3 1 1
5 10544 1 1 127 LYS HD2 H 24.691 -2.864 10.360 1.00 . A A . 106 LYS HD2 1 1
5 10545 1 1 127 LYS HD3 H 23.254 -2.289 9.511 1.00 . A A . 106 LYS HD3 1 1
5 10546 1 1 127 LYS HE2 H 21.863 -3.114 11.374 1.00 . A A . 106 LYS HE2 1 1
5 10547 1 1 127 LYS HE3 H 23.326 -3.607 12.225 1.00 . A A . 106 LYS HE3 1 1
5 10548 1 1 127 LYS HG2 H 23.961 -4.455 8.649 1.00 . A A . 106 LYS HG2 1 1
5 10549 1 1 127 LYS HG3 H 22.385 -4.578 9.434 1.00 . A A . 106 LYS HG3 1 1
5 10550 1 1 127 LYS HZ1 H 24.008 -1.375 12.443 1.00 . A A . 106 LYS HZ1 1 1
5 10551 1 1 127 LYS HZ2 H 22.376 -1.401 12.886 1.00 . A A . 106 LYS HZ2 1 1
5 10552 1 1 127 LYS HZ3 H 22.830 -0.815 11.365 1.00 . A A . 106 LYS HZ3 1 1
5 10553 1 1 127 LYS N N 25.646 -6.756 9.217 1.00 . A A . 106 LYS N 1 1
5 10554 1 1 127 LYS NZ N 23.040 -1.526 12.095 1.00 . A A . 106 LYS NZ 1 1
5 10555 1 1 127 LYS O O 22.243 -7.702 8.918 1.00 . A A . 106 LYS O 1 1
5 10556 1 1 128 LEU C C 22.419 -8.197 6.050 1.00 . A A . 107 LEU C 1 1
5 10557 1 1 128 LEU CA C 22.634 -6.719 6.357 1.00 . A A . 107 LEU CA 1 1
5 10558 1 1 128 LEU CB C 23.188 -6.006 5.122 1.00 . A A . 107 LEU CB 1 1
5 10559 1 1 128 LEU CD1 C 21.082 -6.162 3.772 1.00 . A A . 107 LEU CD1 1 1
5 10560 1 1 128 LEU CD2 C 21.569 -4.093 5.090 1.00 . A A . 107 LEU CD2 1 1
5 10561 1 1 128 LEU CG C 22.172 -5.232 4.281 1.00 . A A . 107 LEU CG 1 1
5 10562 1 1 128 LEU H H 24.371 -6.045 7.361 1.00 . A A . 107 LEU H 1 1
5 10563 1 1 128 LEU HA H 21.686 -6.277 6.623 1.00 . A A . 107 LEU HA 1 1
5 10564 1 1 128 LEU HB2 H 23.942 -5.308 5.453 1.00 . A A . 107 LEU HB2 1 1
5 10565 1 1 128 LEU HB3 H 23.645 -6.752 4.487 1.00 . A A . 107 LEU HB3 1 1
5 10566 1 1 128 LEU HD11 H 20.442 -6.450 4.593 1.00 . A A . 107 LEU HD11 1 1
5 10567 1 1 128 LEU HD12 H 21.533 -7.044 3.341 1.00 . A A . 107 LEU HD12 1 1
5 10568 1 1 128 LEU HD13 H 20.497 -5.653 3.020 1.00 . A A . 107 LEU HD13 1 1
5 10569 1 1 128 LEU HD21 H 20.512 -4.269 5.227 1.00 . A A . 107 LEU HD21 1 1
5 10570 1 1 128 LEU HD22 H 21.712 -3.161 4.561 1.00 . A A . 107 LEU HD22 1 1
5 10571 1 1 128 LEU HD23 H 22.053 -4.039 6.053 1.00 . A A . 107 LEU HD23 1 1
5 10572 1 1 128 LEU HG H 22.674 -4.806 3.423 1.00 . A A . 107 LEU HG 1 1
5 10573 1 1 128 LEU N N 23.540 -6.548 7.487 1.00 . A A . 107 LEU N 1 1
5 10574 1 1 128 LEU O O 21.325 -8.608 5.663 1.00 . A A . 107 LEU O 1 1
5 10575 1 1 129 ARG C C 22.331 -11.080 6.849 1.00 . A A . 108 ARG C 1 1
5 10576 1 1 129 ARG CA C 23.394 -10.426 5.971 1.00 . A A . 108 ARG CA 1 1
5 10577 1 1 129 ARG CB C 24.753 -11.082 6.223 1.00 . A A . 108 ARG CB 1 1
5 10578 1 1 129 ARG CD C 26.397 -12.877 5.597 1.00 . A A . 108 ARG CD 1 1
5 10579 1 1 129 ARG CG C 25.014 -12.296 5.346 1.00 . A A . 108 ARG CG 1 1
5 10580 1 1 129 ARG CZ C 27.436 -14.402 7.221 1.00 . A A . 108 ARG CZ 1 1
5 10581 1 1 129 ARG H H 24.314 -8.606 6.539 1.00 . A A . 108 ARG H 1 1
5 10582 1 1 129 ARG HA H 23.123 -10.564 4.935 1.00 . A A . 108 ARG HA 1 1
5 10583 1 1 129 ARG HB2 H 25.530 -10.356 6.035 1.00 . A A . 108 ARG HB2 1 1
5 10584 1 1 129 ARG HB3 H 24.803 -11.393 7.255 1.00 . A A . 108 ARG HB3 1 1
5 10585 1 1 129 ARG HD2 H 26.612 -13.603 4.828 1.00 . A A . 108 ARG HD2 1 1
5 10586 1 1 129 ARG HD3 H 27.122 -12.078 5.550 1.00 . A A . 108 ARG HD3 1 1
5 10587 1 1 129 ARG HE H 25.812 -13.299 7.571 1.00 . A A . 108 ARG HE 1 1
5 10588 1 1 129 ARG HG2 H 24.274 -13.052 5.564 1.00 . A A . 108 ARG HG2 1 1
5 10589 1 1 129 ARG HG3 H 24.938 -12.003 4.310 1.00 . A A . 108 ARG HG3 1 1
5 10590 1 1 129 ARG HH11 H 28.356 -14.318 5.425 1.00 . A A . 108 ARG HH11 1 1
5 10591 1 1 129 ARG HH12 H 29.079 -15.389 6.579 1.00 . A A . 108 ARG HH12 1 1
5 10592 1 1 129 ARG HH21 H 26.754 -14.706 9.099 1.00 . A A . 108 ARG HH21 1 1
5 10593 1 1 129 ARG HH22 H 28.166 -15.610 8.668 1.00 . A A . 108 ARG HH22 1 1
5 10594 1 1 129 ARG N N 23.469 -8.993 6.228 1.00 . A A . 108 ARG N 1 1
5 10595 1 1 129 ARG NE N 26.489 -13.527 6.901 1.00 . A A . 108 ARG NE 1 1
5 10596 1 1 129 ARG NH1 N 28.366 -14.730 6.335 1.00 . A A . 108 ARG NH1 1 1
5 10597 1 1 129 ARG NH2 N 27.453 -14.951 8.429 1.00 . A A . 108 ARG NH2 1 1
5 10598 1 1 129 ARG O O 21.490 -11.837 6.363 1.00 . A A . 108 ARG O 1 1
5 10599 1 1 130 ASP C C 19.985 -11.022 8.665 1.00 . A A . 109 ASP C 1 1
5 10600 1 1 130 ASP CA C 21.415 -11.343 9.088 1.00 . A A . 109 ASP CA 1 1
5 10601 1 1 130 ASP CB C 21.678 -10.801 10.494 1.00 . A A . 109 ASP CB 1 1
5 10602 1 1 130 ASP CG C 21.039 -11.655 11.572 1.00 . A A . 109 ASP CG 1 1
5 10603 1 1 130 ASP H H 23.069 -10.174 8.470 1.00 . A A . 109 ASP H 1 1
5 10604 1 1 130 ASP HA H 21.543 -12.415 9.096 1.00 . A A . 109 ASP HA 1 1
5 10605 1 1 130 ASP HB2 H 22.744 -10.772 10.669 1.00 . A A . 109 ASP HB2 1 1
5 10606 1 1 130 ASP HB3 H 21.278 -9.801 10.568 1.00 . A A . 109 ASP HB3 1 1
5 10607 1 1 130 ASP N N 22.375 -10.784 8.143 1.00 . A A . 109 ASP N 1 1
5 10608 1 1 130 ASP O O 19.113 -11.892 8.676 1.00 . A A . 109 ASP O 1 1
5 10609 1 1 130 ASP OD1 O 21.453 -12.824 11.727 1.00 . A A . 109 ASP OD1 1 1
5 10610 1 1 130 ASP OD2 O 20.127 -11.155 12.262 1.00 . A A . 109 ASP OD2 1 1
5 10611 1 1 131 LEU C C 17.944 -10.143 6.670 1.00 . A A . 110 LEU C 1 1
5 10612 1 1 131 LEU CA C 18.426 -9.331 7.868 1.00 . A A . 110 LEU CA 1 1
5 10613 1 1 131 LEU CB C 18.447 -7.843 7.514 1.00 . A A . 110 LEU CB 1 1
5 10614 1 1 131 LEU CD1 C 16.220 -6.766 7.921 1.00 . A A . 110 LEU CD1 1 1
5 10615 1 1 131 LEU CD2 C 17.527 -6.194 5.865 1.00 . A A . 110 LEU CD2 1 1
5 10616 1 1 131 LEU CG C 17.179 -7.290 6.863 1.00 . A A . 110 LEU CG 1 1
5 10617 1 1 131 LEU H H 20.485 -9.120 8.306 1.00 . A A . 110 LEU H 1 1
5 10618 1 1 131 LEU HA H 17.745 -9.488 8.691 1.00 . A A . 110 LEU HA 1 1
5 10619 1 1 131 LEU HB2 H 18.619 -7.290 8.424 1.00 . A A . 110 LEU HB2 1 1
5 10620 1 1 131 LEU HB3 H 19.270 -7.678 6.833 1.00 . A A . 110 LEU HB3 1 1
5 10621 1 1 131 LEU HD11 H 15.816 -5.817 7.602 1.00 . A A . 110 LEU HD11 1 1
5 10622 1 1 131 LEU HD12 H 16.749 -6.637 8.853 1.00 . A A . 110 LEU HD12 1 1
5 10623 1 1 131 LEU HD13 H 15.415 -7.473 8.059 1.00 . A A . 110 LEU HD13 1 1
5 10624 1 1 131 LEU HD21 H 17.336 -5.229 6.311 1.00 . A A . 110 LEU HD21 1 1
5 10625 1 1 131 LEU HD22 H 16.919 -6.308 4.980 1.00 . A A . 110 LEU HD22 1 1
5 10626 1 1 131 LEU HD23 H 18.570 -6.268 5.599 1.00 . A A . 110 LEU HD23 1 1
5 10627 1 1 131 LEU HG H 16.681 -8.086 6.326 1.00 . A A . 110 LEU HG 1 1
5 10628 1 1 131 LEU N N 19.751 -9.768 8.294 1.00 . A A . 110 LEU N 1 1
5 10629 1 1 131 LEU O O 16.839 -10.688 6.680 1.00 . A A . 110 LEU O 1 1
5 10630 1 1 132 LEU C C 18.250 -12.451 4.748 1.00 . A A . 111 LEU C 1 1
5 10631 1 1 132 LEU CA C 18.440 -10.970 4.435 1.00 . A A . 111 LEU CA 1 1
5 10632 1 1 132 LEU CB C 19.533 -10.797 3.379 1.00 . A A . 111 LEU CB 1 1
5 10633 1 1 132 LEU CD1 C 18.795 -8.450 2.898 1.00 . A A . 111 LEU CD1 1 1
5 10634 1 1 132 LEU CD2 C 20.489 -9.552 1.424 1.00 . A A . 111 LEU CD2 1 1
5 10635 1 1 132 LEU CG C 19.253 -9.765 2.286 1.00 . A A . 111 LEU CG 1 1
5 10636 1 1 132 LEU H H 19.646 -9.767 5.691 1.00 . A A . 111 LEU H 1 1
5 10637 1 1 132 LEU HA H 17.513 -10.574 4.050 1.00 . A A . 111 LEU HA 1 1
5 10638 1 1 132 LEU HB2 H 20.439 -10.504 3.886 1.00 . A A . 111 LEU HB2 1 1
5 10639 1 1 132 LEU HB3 H 19.684 -11.755 2.900 1.00 . A A . 111 LEU HB3 1 1
5 10640 1 1 132 LEU HD11 H 19.366 -8.251 3.792 1.00 . A A . 111 LEU HD11 1 1
5 10641 1 1 132 LEU HD12 H 17.746 -8.516 3.148 1.00 . A A . 111 LEU HD12 1 1
5 10642 1 1 132 LEU HD13 H 18.946 -7.651 2.188 1.00 . A A . 111 LEU HD13 1 1
5 10643 1 1 132 LEU HD21 H 20.695 -8.495 1.346 1.00 . A A . 111 LEU HD21 1 1
5 10644 1 1 132 LEU HD22 H 20.314 -9.958 0.438 1.00 . A A . 111 LEU HD22 1 1
5 10645 1 1 132 LEU HD23 H 21.333 -10.052 1.875 1.00 . A A . 111 LEU HD23 1 1
5 10646 1 1 132 LEU HG H 18.459 -10.131 1.649 1.00 . A A . 111 LEU HG 1 1
5 10647 1 1 132 LEU N N 18.780 -10.222 5.640 1.00 . A A . 111 LEU N 1 1
5 10648 1 1 132 LEU O O 17.441 -13.130 4.116 1.00 . A A . 111 LEU O 1 1
5 10649 1 1 133 ILE C C 17.565 -14.645 6.779 1.00 . A A . 112 ILE C 1 1
5 10650 1 1 133 ILE CA C 18.910 -14.343 6.128 1.00 . A A . 112 ILE CA 1 1
5 10651 1 1 133 ILE CB C 20.037 -14.722 7.107 1.00 . A A . 112 ILE CB 1 1
5 10652 1 1 133 ILE CD1 C 22.563 -14.462 7.286 1.00 . A A . 112 ILE CD1 1 1
5 10653 1 1 133 ILE CG1 C 21.385 -14.748 6.382 1.00 . A A . 112 ILE CG1 1 1
5 10654 1 1 133 ILE CG2 C 19.750 -16.070 7.750 1.00 . A A . 112 ILE CG2 1 1
5 10655 1 1 133 ILE H H 19.626 -12.353 6.195 1.00 . A A . 112 ILE H 1 1
5 10656 1 1 133 ILE HA H 19.013 -14.950 5.240 1.00 . A A . 112 ILE HA 1 1
5 10657 1 1 133 ILE HB H 20.071 -13.978 7.888 1.00 . A A . 112 ILE HB 1 1
5 10658 1 1 133 ILE HD11 H 23.480 -14.558 6.724 1.00 . A A . 112 ILE HD11 1 1
5 10659 1 1 133 ILE HD12 H 22.482 -13.459 7.677 1.00 . A A . 112 ILE HD12 1 1
5 10660 1 1 133 ILE HD13 H 22.568 -15.168 8.105 1.00 . A A . 112 ILE HD13 1 1
5 10661 1 1 133 ILE HG12 H 21.532 -15.723 5.944 1.00 . A A . 112 ILE HG12 1 1
5 10662 1 1 133 ILE HG13 H 21.378 -14.004 5.599 1.00 . A A . 112 ILE HG13 1 1
5 10663 1 1 133 ILE HG21 H 19.532 -16.797 6.981 1.00 . A A . 112 ILE HG21 1 1
5 10664 1 1 133 ILE HG22 H 20.613 -16.391 8.313 1.00 . A A . 112 ILE HG22 1 1
5 10665 1 1 133 ILE HG23 H 18.901 -15.980 8.410 1.00 . A A . 112 ILE HG23 1 1
5 10666 1 1 133 ILE N N 18.999 -12.944 5.729 1.00 . A A . 112 ILE N 1 1
5 10667 1 1 133 ILE O O 17.058 -15.763 6.692 1.00 . A A . 112 ILE O 1 1
5 10668 1 1 134 SER C C 14.568 -13.874 7.078 1.00 . A A . 113 SER C 1 1
5 10669 1 1 134 SER CA C 15.702 -13.796 8.096 1.00 . A A . 113 SER CA 1 1
5 10670 1 1 134 SER CB C 15.458 -12.633 9.060 1.00 . A A . 113 SER CB 1 1
5 10671 1 1 134 SER H H 17.443 -12.770 7.463 1.00 . A A . 113 SER H 1 1
5 10672 1 1 134 SER HA H 15.731 -14.718 8.658 1.00 . A A . 113 SER HA 1 1
5 10673 1 1 134 SER HB2 H 16.109 -12.735 9.915 1.00 . A A . 113 SER HB2 1 1
5 10674 1 1 134 SER HB3 H 15.668 -11.701 8.556 1.00 . A A . 113 SER HB3 1 1
5 10675 1 1 134 SER HG H 13.978 -13.327 10.141 1.00 . A A . 113 SER HG 1 1
5 10676 1 1 134 SER N N 16.989 -13.638 7.429 1.00 . A A . 113 SER N 1 1
5 10677 1 1 134 SER O O 13.509 -14.437 7.355 1.00 . A A . 113 SER O 1 1
5 10678 1 1 134 SER OG O 14.114 -12.617 9.509 1.00 . A A . 113 SER OG 1 1
5 10679 1 1 135 MET C C 14.160 -14.322 3.756 1.00 . A A . 114 MET C 1 1
5 10680 1 1 135 MET CA C 13.798 -13.311 4.839 1.00 . A A . 114 MET CA 1 1
5 10681 1 1 135 MET CB C 13.665 -11.916 4.227 1.00 . A A . 114 MET CB 1 1
5 10682 1 1 135 MET CE C 13.988 -8.674 4.102 1.00 . A A . 114 MET CE 1 1
5 10683 1 1 135 MET CG C 15.000 -11.249 3.937 1.00 . A A . 114 MET CG 1 1
5 10684 1 1 135 MET H H 15.664 -12.872 5.738 1.00 . A A . 114 MET H 1 1
5 10685 1 1 135 MET HA H 12.853 -13.594 5.278 1.00 . A A . 114 MET HA 1 1
5 10686 1 1 135 MET HB2 H 13.117 -11.993 3.300 1.00 . A A . 114 MET HB2 1 1
5 10687 1 1 135 MET HB3 H 13.114 -11.286 4.910 1.00 . A A . 114 MET HB3 1 1
5 10688 1 1 135 MET HE1 H 14.679 -8.363 4.871 1.00 . A A . 114 MET HE1 1 1
5 10689 1 1 135 MET HE2 H 13.617 -7.806 3.579 1.00 . A A . 114 MET HE2 1 1
5 10690 1 1 135 MET HE3 H 13.162 -9.205 4.553 1.00 . A A . 114 MET HE3 1 1
5 10691 1 1 135 MET HG2 H 15.469 -10.990 4.874 1.00 . A A . 114 MET HG2 1 1
5 10692 1 1 135 MET HG3 H 15.627 -11.948 3.404 1.00 . A A . 114 MET HG3 1 1
5 10693 1 1 135 MET N N 14.800 -13.305 5.900 1.00 . A A . 114 MET N 1 1
5 10694 1 1 135 MET O O 13.427 -14.491 2.783 1.00 . A A . 114 MET O 1 1
5 10695 1 1 135 MET SD S 14.829 -9.753 2.945 1.00 . A A . 114 MET SD 1 1
5 10696 1 1 136 GLU C C 16.034 -15.341 1.615 1.00 . A A . 115 GLU C 1 1
5 10697 1 1 136 GLU CA C 15.753 -15.986 2.969 1.00 . A A . 115 GLU CA 1 1
5 10698 1 1 136 GLU CB C 14.710 -17.094 2.811 1.00 . A A . 115 GLU CB 1 1
5 10699 1 1 136 GLU CD C 13.268 -18.818 3.965 1.00 . A A . 115 GLU CD 1 1
5 10700 1 1 136 GLU CG C 14.151 -17.597 4.132 1.00 . A A . 115 GLU CG 1 1
5 10701 1 1 136 GLU H H 15.836 -14.814 4.730 1.00 . A A . 115 GLU H 1 1
5 10702 1 1 136 GLU HA H 16.668 -16.416 3.346 1.00 . A A . 115 GLU HA 1 1
5 10703 1 1 136 GLU HB2 H 13.890 -16.719 2.216 1.00 . A A . 115 GLU HB2 1 1
5 10704 1 1 136 GLU HB3 H 15.164 -17.928 2.297 1.00 . A A . 115 GLU HB3 1 1
5 10705 1 1 136 GLU HG2 H 14.974 -17.853 4.782 1.00 . A A . 115 GLU HG2 1 1
5 10706 1 1 136 GLU HG3 H 13.568 -16.808 4.584 1.00 . A A . 115 GLU HG3 1 1
5 10707 1 1 136 GLU N N 15.295 -14.992 3.933 1.00 . A A . 115 GLU N 1 1
5 10708 1 1 136 GLU O O 15.811 -15.948 0.566 1.00 . A A . 115 GLU O 1 1
5 10709 1 1 136 GLU OE1 O 13.752 -19.831 3.418 1.00 . A A . 115 GLU OE1 1 1
5 10710 1 1 136 GLU OE2 O 12.092 -18.760 4.381 1.00 . A A . 115 GLU OE2 1 1
5 10711 1 1 137 LEU C C 18.339 -13.359 0.165 1.00 . A A . 116 LEU C 1 1
5 10712 1 1 137 LEU CA C 16.836 -13.377 0.420 1.00 . A A . 116 LEU CA 1 1
5 10713 1 1 137 LEU CB C 16.305 -11.945 0.507 1.00 . A A . 116 LEU CB 1 1
5 10714 1 1 137 LEU CD1 C 14.954 -11.784 -1.599 1.00 . A A . 116 LEU CD1 1 1
5 10715 1 1 137 LEU CD2 C 13.920 -12.717 0.479 1.00 . A A . 116 LEU CD2 1 1
5 10716 1 1 137 LEU CG C 14.913 -11.708 -0.080 1.00 . A A . 116 LEU CG 1 1
5 10717 1 1 137 LEU H H 16.681 -13.674 2.510 1.00 . A A . 116 LEU H 1 1
5 10718 1 1 137 LEU HA H 16.349 -13.884 -0.400 1.00 . A A . 116 LEU HA 1 1
5 10719 1 1 137 LEU HB2 H 16.276 -11.666 1.549 1.00 . A A . 116 LEU HB2 1 1
5 10720 1 1 137 LEU HB3 H 17.000 -11.303 -0.016 1.00 . A A . 116 LEU HB3 1 1
5 10721 1 1 137 LEU HD11 H 15.976 -11.693 -1.936 1.00 . A A . 116 LEU HD11 1 1
5 10722 1 1 137 LEU HD12 H 14.364 -10.982 -2.015 1.00 . A A . 116 LEU HD12 1 1
5 10723 1 1 137 LEU HD13 H 14.551 -12.733 -1.923 1.00 . A A . 116 LEU HD13 1 1
5 10724 1 1 137 LEU HD21 H 13.852 -12.598 1.551 1.00 . A A . 116 LEU HD21 1 1
5 10725 1 1 137 LEU HD22 H 14.254 -13.718 0.248 1.00 . A A . 116 LEU HD22 1 1
5 10726 1 1 137 LEU HD23 H 12.949 -12.550 0.036 1.00 . A A . 116 LEU HD23 1 1
5 10727 1 1 137 LEU HG H 14.577 -10.718 0.195 1.00 . A A . 116 LEU HG 1 1
5 10728 1 1 137 LEU N N 16.524 -14.106 1.645 1.00 . A A . 116 LEU N 1 1
5 10729 1 1 137 LEU O O 19.102 -12.773 0.932 1.00 . A A . 116 LEU O 1 1
5 10730 1 1 138 ALA C C 20.729 -12.662 -1.521 1.00 . A A . 117 ALA C 1 1
5 10731 1 1 138 ALA CA C 20.169 -14.059 -1.278 1.00 . A A . 117 ALA CA 1 1
5 10732 1 1 138 ALA CB C 20.367 -14.931 -2.510 1.00 . A A . 117 ALA CB 1 1
5 10733 1 1 138 ALA H H 18.101 -14.453 -1.492 1.00 . A A . 117 ALA H 1 1
5 10734 1 1 138 ALA HA H 20.705 -14.513 -0.457 1.00 . A A . 117 ALA HA 1 1
5 10735 1 1 138 ALA HB1 H 20.905 -14.372 -3.263 1.00 . A A . 117 ALA HB1 1 1
5 10736 1 1 138 ALA HB2 H 20.933 -15.810 -2.242 1.00 . A A . 117 ALA HB2 1 1
5 10737 1 1 138 ALA HB3 H 19.405 -15.226 -2.900 1.00 . A A . 117 ALA HB3 1 1
5 10738 1 1 138 ALA N N 18.758 -14.005 -0.919 1.00 . A A . 117 ALA N 1 1
5 10739 1 1 138 ALA O O 19.980 -11.718 -1.780 1.00 . A A . 117 ALA O 1 1
5 10740 1 1 139 LEU C C 23.776 -11.359 -2.730 1.00 . A A . 118 LEU C 1 1
5 10741 1 1 139 LEU CA C 22.709 -11.251 -1.646 1.00 . A A . 118 LEU CA 1 1
5 10742 1 1 139 LEU CB C 23.338 -10.759 -0.342 1.00 . A A . 118 LEU CB 1 1
5 10743 1 1 139 LEU CD1 C 22.953 -8.317 -0.751 1.00 . A A . 118 LEU CD1 1 1
5 10744 1 1 139 LEU CD2 C 24.640 -9.047 0.945 1.00 . A A . 118 LEU CD2 1 1
5 10745 1 1 139 LEU CG C 23.984 -9.374 -0.388 1.00 . A A . 118 LEU CG 1 1
5 10746 1 1 139 LEU H H 22.592 -13.322 -1.227 1.00 . A A . 118 LEU H 1 1
5 10747 1 1 139 LEU HA H 21.960 -10.542 -1.965 1.00 . A A . 118 LEU HA 1 1
5 10748 1 1 139 LEU HB2 H 22.565 -10.738 0.411 1.00 . A A . 118 LEU HB2 1 1
5 10749 1 1 139 LEU HB3 H 24.099 -11.471 -0.054 1.00 . A A . 118 LEU HB3 1 1
5 10750 1 1 139 LEU HD11 H 21.963 -8.689 -0.535 1.00 . A A . 118 LEU HD11 1 1
5 10751 1 1 139 LEU HD12 H 23.029 -8.086 -1.803 1.00 . A A . 118 LEU HD12 1 1
5 10752 1 1 139 LEU HD13 H 23.136 -7.422 -0.173 1.00 . A A . 118 LEU HD13 1 1
5 10753 1 1 139 LEU HD21 H 23.903 -9.105 1.732 1.00 . A A . 118 LEU HD21 1 1
5 10754 1 1 139 LEU HD22 H 25.049 -8.047 0.909 1.00 . A A . 118 LEU HD22 1 1
5 10755 1 1 139 LEU HD23 H 25.432 -9.754 1.140 1.00 . A A . 118 LEU HD23 1 1
5 10756 1 1 139 LEU HG H 24.751 -9.367 -1.150 1.00 . A A . 118 LEU HG 1 1
5 10757 1 1 139 LEU N N 22.048 -12.535 -1.436 1.00 . A A . 118 LEU N 1 1
5 10758 1 1 139 LEU O O 24.559 -12.308 -2.751 1.00 . A A . 118 LEU O 1 1
5 10759 1 1 140 GLU C C 25.199 -8.935 -5.045 1.00 . A A . 119 GLU C 1 1
5 10760 1 1 140 GLU CA C 24.776 -10.363 -4.713 1.00 . A A . 119 GLU CA 1 1
5 10761 1 1 140 GLU CB C 24.194 -11.037 -5.958 1.00 . A A . 119 GLU CB 1 1
5 10762 1 1 140 GLU CD C 25.673 -12.959 -6.665 1.00 . A A . 119 GLU CD 1 1
5 10763 1 1 140 GLU CG C 24.385 -12.544 -5.980 1.00 . A A . 119 GLU CG 1 1
5 10764 1 1 140 GLU H H 23.152 -9.649 -3.558 1.00 . A A . 119 GLU H 1 1
5 10765 1 1 140 GLU HA H 25.644 -10.917 -4.388 1.00 . A A . 119 GLU HA 1 1
5 10766 1 1 140 GLU HB2 H 23.136 -10.827 -6.005 1.00 . A A . 119 GLU HB2 1 1
5 10767 1 1 140 GLU HB3 H 24.673 -10.622 -6.833 1.00 . A A . 119 GLU HB3 1 1
5 10768 1 1 140 GLU HG2 H 24.403 -12.906 -4.963 1.00 . A A . 119 GLU HG2 1 1
5 10769 1 1 140 GLU HG3 H 23.555 -12.991 -6.506 1.00 . A A . 119 GLU HG3 1 1
5 10770 1 1 140 GLU N N 23.803 -10.378 -3.628 1.00 . A A . 119 GLU N 1 1
5 10771 1 1 140 GLU O O 24.513 -7.966 -4.718 1.00 . A A . 119 GLU O 1 1
5 10772 1 1 140 GLU OE1 O 26.736 -12.910 -6.011 1.00 . A A . 119 GLU OE1 1 1
5 10773 1 1 140 GLU OE2 O 25.618 -13.333 -7.855 1.00 . A A . 119 GLU OE2 1 1
5 10774 1 1 141 PRO C C 26.076 -6.833 -7.200 1.00 . A A . 120 PRO C 1 1
5 10775 1 1 141 PRO CA C 26.898 -7.495 -6.100 1.00 . A A . 120 PRO CA 1 1
5 10776 1 1 141 PRO CB C 28.301 -7.832 -6.610 1.00 . A A . 120 PRO CB 1 1
5 10777 1 1 141 PRO CD C 27.225 -9.912 -6.131 1.00 . A A . 120 PRO CD 1 1
5 10778 1 1 141 PRO CG C 28.213 -9.252 -7.053 1.00 . A A . 120 PRO CG 1 1
5 10779 1 1 141 PRO HA H 26.971 -6.827 -5.255 1.00 . A A . 120 PRO HA 1 1
5 10780 1 1 141 PRO HB2 H 28.555 -7.176 -7.432 1.00 . A A . 120 PRO HB2 1 1
5 10781 1 1 141 PRO HB3 H 29.017 -7.711 -5.811 1.00 . A A . 120 PRO HB3 1 1
5 10782 1 1 141 PRO HD2 H 26.659 -10.664 -6.661 1.00 . A A . 120 PRO HD2 1 1
5 10783 1 1 141 PRO HD3 H 27.733 -10.347 -5.283 1.00 . A A . 120 PRO HD3 1 1
5 10784 1 1 141 PRO HG2 H 27.863 -9.297 -8.073 1.00 . A A . 120 PRO HG2 1 1
5 10785 1 1 141 PRO HG3 H 29.180 -9.724 -6.965 1.00 . A A . 120 PRO HG3 1 1
5 10786 1 1 141 PRO N N 26.356 -8.800 -5.710 1.00 . A A . 120 PRO N 1 1
5 10787 1 1 141 PRO O O 25.182 -7.451 -7.778 1.00 . A A . 120 PRO O 1 1
5 10788 1 1 142 SER C C 26.280 -5.077 -9.890 1.00 . A A . 121 SER C 1 1
5 10789 1 1 142 SER CA C 25.671 -4.824 -8.514 1.00 . A A . 121 SER CA 1 1
5 10790 1 1 142 SER CB C 25.700 -3.327 -8.199 1.00 . A A . 121 SER CB 1 1
5 10791 1 1 142 SER H H 27.107 -5.133 -6.989 1.00 . A A . 121 SER H 1 1
5 10792 1 1 142 SER HA H 24.646 -5.162 -8.520 1.00 . A A . 121 SER HA 1 1
5 10793 1 1 142 SER HB2 H 26.539 -3.114 -7.554 1.00 . A A . 121 SER HB2 1 1
5 10794 1 1 142 SER HB3 H 25.803 -2.770 -9.120 1.00 . A A . 121 SER HB3 1 1
5 10795 1 1 142 SER HG H 24.693 -2.163 -6.988 1.00 . A A . 121 SER HG 1 1
5 10796 1 1 142 SER N N 26.384 -5.571 -7.485 1.00 . A A . 121 SER N 1 1
5 10797 1 1 142 SER O O 27.471 -5.366 -10.011 1.00 . A A . 121 SER O 1 1
5 10798 1 1 142 SER OG O 24.509 -2.919 -7.550 1.00 . A A . 121 SER OG 1 1
5 10799 1 1 143 ASP C C 26.917 -4.114 -12.706 1.00 . A A . 122 ASP C 1 1
5 10800 1 1 143 ASP CA C 25.910 -5.183 -12.293 1.00 . A A . 122 ASP CA 1 1
5 10801 1 1 143 ASP CB C 24.722 -5.181 -13.256 1.00 . A A . 122 ASP CB 1 1
5 10802 1 1 143 ASP CG C 25.092 -5.691 -14.634 1.00 . A A . 122 ASP CG 1 1
5 10803 1 1 143 ASP H H 24.516 -4.734 -10.765 1.00 . A A . 122 ASP H 1 1
5 10804 1 1 143 ASP HA H 26.393 -6.148 -12.334 1.00 . A A . 122 ASP HA 1 1
5 10805 1 1 143 ASP HB2 H 23.942 -5.813 -12.856 1.00 . A A . 122 ASP HB2 1 1
5 10806 1 1 143 ASP HB3 H 24.347 -4.173 -13.353 1.00 . A A . 122 ASP HB3 1 1
5 10807 1 1 143 ASP N N 25.455 -4.967 -10.925 1.00 . A A . 122 ASP N 1 1
5 10808 1 1 143 ASP O O 27.740 -4.332 -13.595 1.00 . A A . 122 ASP O 1 1
5 10809 1 1 143 ASP OD1 O 25.585 -6.834 -14.732 1.00 . A A . 122 ASP OD1 1 1
5 10810 1 1 143 ASP OD2 O 24.888 -4.947 -15.616 1.00 . A A . 122 ASP OD2 1 1
5 10811 1 1 144 ASP C C 28.933 -1.847 -11.395 1.00 . A A . 123 ASP C 1 1
5 10812 1 1 144 ASP CA C 27.748 -1.853 -12.355 1.00 . A A . 123 ASP CA 1 1
5 10813 1 1 144 ASP CB C 27.003 -0.520 -12.275 1.00 . A A . 123 ASP CB 1 1
5 10814 1 1 144 ASP CG C 27.703 0.581 -13.047 1.00 . A A . 123 ASP CG 1 1
5 10815 1 1 144 ASP H H 26.165 -2.844 -11.357 1.00 . A A . 123 ASP H 1 1
5 10816 1 1 144 ASP HA H 28.116 -1.990 -13.361 1.00 . A A . 123 ASP HA 1 1
5 10817 1 1 144 ASP HB2 H 26.011 -0.644 -12.683 1.00 . A A . 123 ASP HB2 1 1
5 10818 1 1 144 ASP HB3 H 26.928 -0.219 -11.241 1.00 . A A . 123 ASP HB3 1 1
5 10819 1 1 144 ASP N N 26.843 -2.958 -12.056 1.00 . A A . 123 ASP N 1 1
5 10820 1 1 144 ASP O O 29.531 -0.801 -11.137 1.00 . A A . 123 ASP O 1 1
5 10821 1 1 144 ASP OD1 O 27.712 0.519 -14.295 1.00 . A A . 123 ASP OD1 1 1
5 10822 1 1 144 ASP OD2 O 28.242 1.506 -12.404 1.00 . A A . 123 ASP OD2 1 1
5 10823 1 1 145 PHE C C 31.678 -3.460 -10.673 1.00 . A A . 124 PHE C 1 1
5 10824 1 1 145 PHE CA C 30.380 -3.149 -9.933 1.00 . A A . 124 PHE CA 1 1
5 10825 1 1 145 PHE CB C 30.089 -4.246 -8.908 1.00 . A A . 124 PHE CB 1 1
5 10826 1 1 145 PHE CD1 C 31.781 -3.558 -7.188 1.00 . A A . 124 PHE CD1 1 1
5 10827 1 1 145 PHE CD2 C 31.809 -5.812 -7.967 1.00 . A A . 124 PHE CD2 1 1
5 10828 1 1 145 PHE CE1 C 32.850 -3.830 -6.354 1.00 . A A . 124 PHE CE1 1 1
5 10829 1 1 145 PHE CE2 C 32.877 -6.089 -7.135 1.00 . A A . 124 PHE CE2 1 1
5 10830 1 1 145 PHE CG C 31.250 -4.545 -8.003 1.00 . A A . 124 PHE CG 1 1
5 10831 1 1 145 PHE CZ C 33.399 -5.097 -6.328 1.00 . A A . 124 PHE CZ 1 1
5 10832 1 1 145 PHE H H 28.753 -3.818 -11.111 1.00 . A A . 124 PHE H 1 1
5 10833 1 1 145 PHE HA H 30.491 -2.207 -9.419 1.00 . A A . 124 PHE HA 1 1
5 10834 1 1 145 PHE HB2 H 29.257 -3.940 -8.290 1.00 . A A . 124 PHE HB2 1 1
5 10835 1 1 145 PHE HB3 H 29.830 -5.155 -9.429 1.00 . A A . 124 PHE HB3 1 1
5 10836 1 1 145 PHE HD1 H 31.353 -2.566 -7.208 1.00 . A A . 124 PHE HD1 1 1
5 10837 1 1 145 PHE HD2 H 31.403 -6.589 -8.599 1.00 . A A . 124 PHE HD2 1 1
5 10838 1 1 145 PHE HE1 H 33.255 -3.051 -5.724 1.00 . A A . 124 PHE HE1 1 1
5 10839 1 1 145 PHE HE2 H 33.305 -7.081 -7.117 1.00 . A A . 124 PHE HE2 1 1
5 10840 1 1 145 PHE HZ H 34.232 -5.311 -5.677 1.00 . A A . 124 PHE HZ 1 1
5 10841 1 1 145 PHE N N 29.268 -3.020 -10.867 1.00 . A A . 124 PHE N 1 1
5 10842 1 1 145 PHE O O 31.846 -4.548 -11.222 1.00 . A A . 124 PHE O 1 1
5 10843 1 1 146 ASN C C 34.853 -3.437 -10.477 1.00 . A A . 125 ASN C 1 1
5 10844 1 1 146 ASN CA C 33.875 -2.665 -11.357 1.00 . A A . 125 ASN CA 1 1
5 10845 1 1 146 ASN CB C 34.466 -1.303 -11.724 1.00 . A A . 125 ASN CB 1 1
5 10846 1 1 146 ASN CG C 33.441 -0.377 -12.351 1.00 . A A . 125 ASN CG 1 1
5 10847 1 1 146 ASN H H 32.400 -1.649 -10.229 1.00 . A A . 125 ASN H 1 1
5 10848 1 1 146 ASN HA H 33.702 -3.228 -12.262 1.00 . A A . 125 ASN HA 1 1
5 10849 1 1 146 ASN HB2 H 34.850 -0.831 -10.831 1.00 . A A . 125 ASN HB2 1 1
5 10850 1 1 146 ASN HB3 H 35.274 -1.445 -12.427 1.00 . A A . 125 ASN HB3 1 1
5 10851 1 1 146 ASN HD21 H 34.274 1.191 -11.457 1.00 . A A . 125 ASN HD21 1 1
5 10852 1 1 146 ASN HD22 H 32.899 1.533 -12.445 1.00 . A A . 125 ASN HD22 1 1
5 10853 1 1 146 ASN N N 32.592 -2.495 -10.684 1.00 . A A . 125 ASN N 1 1
5 10854 1 1 146 ASN ND2 N 33.549 0.913 -12.054 1.00 . A A . 125 ASN ND2 1 1
5 10855 1 1 146 ASN O O 34.490 -3.923 -9.406 1.00 . A A . 125 ASN O 1 1
5 10856 1 1 146 ASN OD1 O 32.563 -0.817 -13.093 1.00 . A A . 125 ASN OD1 1 1
5 10857 1 1 147 ASP C C 38.001 -3.278 -9.408 1.00 . A A . 126 ASP C 1 1
5 10858 1 1 147 ASP CA C 37.127 -4.254 -10.190 1.00 . A A . 126 ASP CA 1 1
5 10859 1 1 147 ASP CB C 37.992 -5.085 -11.139 1.00 . A A . 126 ASP CB 1 1
5 10860 1 1 147 ASP CG C 37.293 -6.347 -11.604 1.00 . A A . 126 ASP CG 1 1
5 10861 1 1 147 ASP H H 36.324 -3.134 -11.797 1.00 . A A . 126 ASP H 1 1
5 10862 1 1 147 ASP HA H 36.636 -4.916 -9.493 1.00 . A A . 126 ASP HA 1 1
5 10863 1 1 147 ASP HB2 H 38.236 -4.490 -12.007 1.00 . A A . 126 ASP HB2 1 1
5 10864 1 1 147 ASP HB3 H 38.904 -5.365 -10.632 1.00 . A A . 126 ASP HB3 1 1
5 10865 1 1 147 ASP N N 36.095 -3.544 -10.936 1.00 . A A . 126 ASP N 1 1
5 10866 1 1 147 ASP O O 39.212 -3.469 -9.294 1.00 . A A . 126 ASP O 1 1
5 10867 1 1 147 ASP OD1 O 36.075 -6.474 -11.361 1.00 . A A . 126 ASP OD1 1 1
5 10868 1 1 147 ASP OD2 O 37.965 -7.209 -12.210 1.00 . A A . 126 ASP OD2 1 1
5 10869 1 1 148 GLU C C 37.374 -0.914 -6.798 1.00 . A A . 127 GLU C 1 1
5 10870 1 1 148 GLU CA C 38.102 -1.227 -8.102 1.00 . A A . 127 GLU CA 1 1
5 10871 1 1 148 GLU CB C 38.270 0.052 -8.925 1.00 . A A . 127 GLU CB 1 1
5 10872 1 1 148 GLU CD C 39.193 -0.614 -11.180 1.00 . A A . 127 GLU CD 1 1
5 10873 1 1 148 GLU CG C 39.483 0.033 -9.839 1.00 . A A . 127 GLU CG 1 1
5 10874 1 1 148 GLU H H 36.412 -2.136 -8.997 1.00 . A A . 127 GLU H 1 1
5 10875 1 1 148 GLU HA H 39.078 -1.625 -7.870 1.00 . A A . 127 GLU HA 1 1
5 10876 1 1 148 GLU HB2 H 37.388 0.194 -9.533 1.00 . A A . 127 GLU HB2 1 1
5 10877 1 1 148 GLU HB3 H 38.368 0.889 -8.249 1.00 . A A . 127 GLU HB3 1 1
5 10878 1 1 148 GLU HG2 H 39.806 1.049 -10.010 1.00 . A A . 127 GLU HG2 1 1
5 10879 1 1 148 GLU HG3 H 40.275 -0.519 -9.354 1.00 . A A . 127 GLU HG3 1 1
5 10880 1 1 148 GLU N N 37.379 -2.233 -8.872 1.00 . A A . 127 GLU N 1 1
5 10881 1 1 148 GLU O O 36.821 0.170 -6.611 1.00 . A A . 127 GLU O 1 1
5 10882 1 1 148 GLU OE1 O 38.585 0.054 -12.042 1.00 . A A . 127 GLU OE1 1 1
5 10883 1 1 148 GLU OE2 O 39.574 -1.789 -11.366 1.00 . A A . 127 GLU OE2 1 1
5 10884 1 1 149 PRO C C 37.442 -0.744 -3.667 1.00 . A A . 128 PRO C 1 1
5 10885 1 1 149 PRO CA C 36.719 -1.738 -4.570 1.00 . A A . 128 PRO CA 1 1
5 10886 1 1 149 PRO CB C 36.788 -3.148 -3.977 1.00 . A A . 128 PRO CB 1 1
5 10887 1 1 149 PRO CD C 38.014 -3.203 -6.029 1.00 . A A . 128 PRO CD 1 1
5 10888 1 1 149 PRO CG C 37.961 -3.781 -4.642 1.00 . A A . 128 PRO CG 1 1
5 10889 1 1 149 PRO HA H 35.686 -1.441 -4.677 1.00 . A A . 128 PRO HA 1 1
5 10890 1 1 149 PRO HB2 H 36.925 -3.084 -2.907 1.00 . A A . 128 PRO HB2 1 1
5 10891 1 1 149 PRO HB3 H 35.874 -3.680 -4.197 1.00 . A A . 128 PRO HB3 1 1
5 10892 1 1 149 PRO HD2 H 39.038 -3.098 -6.355 1.00 . A A . 128 PRO HD2 1 1
5 10893 1 1 149 PRO HD3 H 37.458 -3.822 -6.717 1.00 . A A . 128 PRO HD3 1 1
5 10894 1 1 149 PRO HG2 H 38.863 -3.541 -4.100 1.00 . A A . 128 PRO HG2 1 1
5 10895 1 1 149 PRO HG3 H 37.822 -4.851 -4.687 1.00 . A A . 128 PRO HG3 1 1
5 10896 1 1 149 PRO N N 37.374 -1.885 -5.873 1.00 . A A . 128 PRO N 1 1
5 10897 1 1 149 PRO O O 38.633 -0.487 -3.839 1.00 . A A . 128 PRO O 1 1
5 10898 1 1 150 VAL C C 38.433 0.161 -0.980 1.00 . A A . 129 VAL C 1 1
5 10899 1 1 150 VAL CA C 37.285 0.776 -1.773 1.00 . A A . 129 VAL CA 1 1
5 10900 1 1 150 VAL CB C 36.224 1.306 -0.790 1.00 . A A . 129 VAL CB 1 1
5 10901 1 1 150 VAL CG1 C 36.846 2.290 0.188 1.00 . A A . 129 VAL CG1 1 1
5 10902 1 1 150 VAL CG2 C 35.072 1.949 -1.547 1.00 . A A . 129 VAL CG2 1 1
5 10903 1 1 150 VAL H H 35.768 -0.434 -2.618 1.00 . A A . 129 VAL H 1 1
5 10904 1 1 150 VAL HA H 37.663 1.610 -2.346 1.00 . A A . 129 VAL HA 1 1
5 10905 1 1 150 VAL HB H 35.835 0.470 -0.227 1.00 . A A . 129 VAL HB 1 1
5 10906 1 1 150 VAL HG11 H 36.906 1.835 1.166 1.00 . A A . 129 VAL HG11 1 1
5 10907 1 1 150 VAL HG12 H 37.837 2.556 -0.148 1.00 . A A . 129 VAL HG12 1 1
5 10908 1 1 150 VAL HG13 H 36.234 3.178 0.243 1.00 . A A . 129 VAL HG13 1 1
5 10909 1 1 150 VAL HG21 H 35.148 1.701 -2.595 1.00 . A A . 129 VAL HG21 1 1
5 10910 1 1 150 VAL HG22 H 34.134 1.581 -1.158 1.00 . A A . 129 VAL HG22 1 1
5 10911 1 1 150 VAL HG23 H 35.115 3.021 -1.426 1.00 . A A . 129 VAL HG23 1 1
5 10912 1 1 150 VAL N N 36.713 -0.188 -2.704 1.00 . A A . 129 VAL N 1 1
5 10913 1 1 150 VAL O O 38.327 -0.960 -0.480 1.00 . A A . 129 VAL O 1 1
5 10914 1 1 151 LYS C C 40.555 0.707 1.357 1.00 . A A . 130 LYS C 1 1
5 10915 1 1 151 LYS CA C 40.700 0.430 -0.136 1.00 . A A . 130 LYS CA 1 1
5 10916 1 1 151 LYS CB C 41.967 1.102 -0.669 1.00 . A A . 130 LYS CB 1 1
5 10917 1 1 151 LYS CD C 44.399 0.853 -1.247 1.00 . A A . 130 LYS CD 1 1
5 10918 1 1 151 LYS CE C 45.698 0.139 -0.903 1.00 . A A . 130 LYS CE 1 1
5 10919 1 1 151 LYS CG C 43.223 0.268 -0.483 1.00 . A A . 130 LYS CG 1 1
5 10920 1 1 151 LYS H H 39.556 1.786 -1.290 1.00 . A A . 130 LYS H 1 1
5 10921 1 1 151 LYS HA H 40.779 -0.637 -0.285 1.00 . A A . 130 LYS HA 1 1
5 10922 1 1 151 LYS HB2 H 41.841 1.295 -1.724 1.00 . A A . 130 LYS HB2 1 1
5 10923 1 1 151 LYS HB3 H 42.105 2.042 -0.154 1.00 . A A . 130 LYS HB3 1 1
5 10924 1 1 151 LYS HD2 H 44.216 0.751 -2.306 1.00 . A A . 130 LYS HD2 1 1
5 10925 1 1 151 LYS HD3 H 44.496 1.900 -0.996 1.00 . A A . 130 LYS HD3 1 1
5 10926 1 1 151 LYS HE2 H 45.790 0.085 0.171 1.00 . A A . 130 LYS HE2 1 1
5 10927 1 1 151 LYS HE3 H 45.663 -0.860 -1.312 1.00 . A A . 130 LYS HE3 1 1
5 10928 1 1 151 LYS HG2 H 43.471 0.236 0.568 1.00 . A A . 130 LYS HG2 1 1
5 10929 1 1 151 LYS HG3 H 43.035 -0.734 -0.841 1.00 . A A . 130 LYS HG3 1 1
5 10930 1 1 151 LYS HZ1 H 46.615 1.384 -2.307 1.00 . A A . 130 LYS HZ1 1 1
5 10931 1 1 151 LYS HZ2 H 47.624 0.164 -1.711 1.00 . A A . 130 LYS HZ2 1 1
5 10932 1 1 151 LYS HZ3 H 47.266 1.510 -0.750 1.00 . A A . 130 LYS HZ3 1 1
5 10933 1 1 151 LYS N N 39.531 0.900 -0.869 1.00 . A A . 130 LYS N 1 1
5 10934 1 1 151 LYS NZ N 46.884 0.849 -1.456 1.00 . A A . 130 LYS NZ 1 1
5 10935 1 1 151 LYS O O 40.819 1.817 1.821 1.00 . A A . 130 LYS O 1 1
5 10936 1 1 152 LEU C C 41.286 0.106 4.237 1.00 . A A . 131 LEU C 1 1
5 10937 1 1 152 LEU CA C 39.955 -0.173 3.546 1.00 . A A . 131 LEU CA 1 1
5 10938 1 1 152 LEU CB C 39.325 -1.442 4.122 1.00 . A A . 131 LEU CB 1 1
5 10939 1 1 152 LEU CD1 C 37.257 -0.387 5.068 1.00 . A A . 131 LEU CD1 1 1
5 10940 1 1 152 LEU CD2 C 37.229 -1.329 2.751 1.00 . A A . 131 LEU CD2 1 1
5 10941 1 1 152 LEU CG C 37.797 -1.477 4.155 1.00 . A A . 131 LEU CG 1 1
5 10942 1 1 152 LEU H H 39.940 -1.168 1.678 1.00 . A A . 131 LEU H 1 1
5 10943 1 1 152 LEU HA H 39.291 0.660 3.721 1.00 . A A . 131 LEU HA 1 1
5 10944 1 1 152 LEU HB2 H 39.662 -2.278 3.528 1.00 . A A . 131 LEU HB2 1 1
5 10945 1 1 152 LEU HB3 H 39.682 -1.557 5.136 1.00 . A A . 131 LEU HB3 1 1
5 10946 1 1 152 LEU HD11 H 36.183 -0.471 5.133 1.00 . A A . 131 LEU HD11 1 1
5 10947 1 1 152 LEU HD12 H 37.520 0.580 4.668 1.00 . A A . 131 LEU HD12 1 1
5 10948 1 1 152 LEU HD13 H 37.688 -0.497 6.053 1.00 . A A . 131 LEU HD13 1 1
5 10949 1 1 152 LEU HD21 H 36.164 -1.510 2.773 1.00 . A A . 131 LEU HD21 1 1
5 10950 1 1 152 LEU HD22 H 37.702 -2.044 2.094 1.00 . A A . 131 LEU HD22 1 1
5 10951 1 1 152 LEU HD23 H 37.417 -0.328 2.391 1.00 . A A . 131 LEU HD23 1 1
5 10952 1 1 152 LEU HG H 37.473 -2.431 4.548 1.00 . A A . 131 LEU HG 1 1
5 10953 1 1 152 LEU N N 40.134 -0.307 2.105 1.00 . A A . 131 LEU N 1 1
5 10954 1 1 152 LEU O O 41.335 0.788 5.261 1.00 . A A . 131 LEU O 1 1
5 10955 1 1 153 SER C C 44.410 0.933 3.552 1.00 . A A . 132 SER C 1 1
5 10956 1 1 153 SER CA C 43.697 -0.233 4.230 1.00 . A A . 132 SER CA 1 1
5 10957 1 1 153 SER CB C 44.525 -1.510 4.078 1.00 . A A . 132 SER CB 1 1
5 10958 1 1 153 SER H H 42.261 -0.957 2.853 1.00 . A A . 132 SER H 1 1
5 10959 1 1 153 SER HA H 43.584 -0.009 5.280 1.00 . A A . 132 SER HA 1 1
5 10960 1 1 153 SER HB2 H 44.943 -1.549 3.084 1.00 . A A . 132 SER HB2 1 1
5 10961 1 1 153 SER HB3 H 45.324 -1.506 4.806 1.00 . A A . 132 SER HB3 1 1
5 10962 1 1 153 SER HG H 43.236 -2.859 3.481 1.00 . A A . 132 SER HG 1 1
5 10963 1 1 153 SER N N 42.364 -0.423 3.668 1.00 . A A . 132 SER N 1 1
5 10964 1 1 153 SER O O 45.534 0.792 3.071 1.00 . A A . 132 SER O 1 1
5 10965 1 1 153 SER OG O 43.726 -2.663 4.283 1.00 . A A . 132 SER OG 1 1
5 10966 1 1 154 ALA C C 44.843 2.973 1.503 1.00 . A A . 133 ALA C 1 1
5 10967 1 1 154 ALA CA C 44.318 3.276 2.902 1.00 . A A . 133 ALA CA 1 1
5 10968 1 1 154 ALA CB C 45.430 3.841 3.774 1.00 . A A . 133 ALA CB 1 1
5 10969 1 1 154 ALA H H 42.855 2.135 3.919 1.00 . A A . 133 ALA H 1 1
5 10970 1 1 154 ALA HA H 43.538 4.020 2.829 1.00 . A A . 133 ALA HA 1 1
5 10971 1 1 154 ALA HB1 H 45.423 4.919 3.710 1.00 . A A . 133 ALA HB1 1 1
5 10972 1 1 154 ALA HB2 H 45.272 3.539 4.799 1.00 . A A . 133 ALA HB2 1 1
5 10973 1 1 154 ALA HB3 H 46.382 3.466 3.430 1.00 . A A . 133 ALA HB3 1 1
5 10974 1 1 154 ALA N N 43.748 2.085 3.518 1.00 . A A . 133 ALA N 1 1
5 10975 1 1 154 ALA O O 45.738 3.656 1.003 1.00 . A A . 133 ALA O 1 1
6 10976 1 1 22 MET C C 2.362 -2.152 -2.025 1.00 . A A . 1 MET C 1 1
6 10977 1 1 22 MET CA C 1.066 -1.368 -2.202 1.00 . A A . 1 MET CA 1 1
6 10978 1 1 22 MET CB C 1.174 -0.450 -3.422 1.00 . A A . 1 MET CB 1 1
6 10979 1 1 22 MET CE C -0.221 -0.777 -7.271 1.00 . A A . 1 MET CE 1 1
6 10980 1 1 22 MET CG C 0.831 -1.139 -4.733 1.00 . A A . 1 MET CG 1 1
6 10981 1 1 22 MET H H 1.466 -0.440 -0.343 1.00 . A A . 1 MET H 1 1
6 10982 1 1 22 MET HA H 0.256 -2.065 -2.358 1.00 . A A . 1 MET HA 1 1
6 10983 1 1 22 MET HB2 H 0.501 0.383 -3.291 1.00 . A A . 1 MET HB2 1 1
6 10984 1 1 22 MET HB3 H 2.186 -0.079 -3.489 1.00 . A A . 1 MET HB3 1 1
6 10985 1 1 22 MET HE1 H -1.179 -0.292 -7.153 1.00 . A A . 1 MET HE1 1 1
6 10986 1 1 22 MET HE2 H 0.120 -0.657 -8.288 1.00 . A A . 1 MET HE2 1 1
6 10987 1 1 22 MET HE3 H -0.319 -1.829 -7.045 1.00 . A A . 1 MET HE3 1 1
6 10988 1 1 22 MET HG2 H 1.506 -1.969 -4.876 1.00 . A A . 1 MET HG2 1 1
6 10989 1 1 22 MET HG3 H -0.183 -1.508 -4.675 1.00 . A A . 1 MET HG3 1 1
6 10990 1 1 22 MET N N 0.761 -0.589 -1.008 1.00 . A A . 1 MET N 1 1
6 10991 1 1 22 MET O O 3.406 -1.583 -1.704 1.00 . A A . 1 MET O 1 1
6 10992 1 1 22 MET SD S 0.965 -0.036 -6.152 1.00 . A A . 1 MET SD 1 1
6 10993 1 1 23 THR C C 4.393 -4.178 -3.289 1.00 . A A . 2 THR C 1 1
6 10994 1 1 23 THR CA C 3.456 -4.325 -2.096 1.00 . A A . 2 THR CA 1 1
6 10995 1 1 23 THR CB C 3.049 -5.804 -1.957 1.00 . A A . 2 THR CB 1 1
6 10996 1 1 23 THR CG2 C 2.192 -6.015 -0.718 1.00 . A A . 2 THR CG2 1 1
6 10997 1 1 23 THR H H 1.429 -3.858 -2.488 1.00 . A A . 2 THR H 1 1
6 10998 1 1 23 THR HA H 3.982 -4.033 -1.199 1.00 . A A . 2 THR HA 1 1
6 10999 1 1 23 THR HB H 3.945 -6.401 -1.864 1.00 . A A . 2 THR HB 1 1
6 11000 1 1 23 THR HG1 H 2.340 -7.183 -3.176 1.00 . A A . 2 THR HG1 1 1
6 11001 1 1 23 THR HG21 H 2.602 -5.447 0.104 1.00 . A A . 2 THR HG21 1 1
6 11002 1 1 23 THR HG22 H 2.183 -7.064 -0.461 1.00 . A A . 2 THR HG22 1 1
6 11003 1 1 23 THR HG23 H 1.184 -5.685 -0.917 1.00 . A A . 2 THR HG23 1 1
6 11004 1 1 23 THR N N 2.289 -3.463 -2.234 1.00 . A A . 2 THR N 1 1
6 11005 1 1 23 THR O O 3.991 -3.704 -4.353 1.00 . A A . 2 THR O 1 1
6 11006 1 1 23 THR OG1 O 2.326 -6.225 -3.120 1.00 . A A . 2 THR OG1 1 1
6 11007 1 1 24 LEU C C 6.247 -5.378 -5.355 1.00 . A A . 3 LEU C 1 1
6 11008 1 1 24 LEU CA C 6.639 -4.501 -4.170 1.00 . A A . 3 LEU CA 1 1
6 11009 1 1 24 LEU CB C 8.013 -4.919 -3.644 1.00 . A A . 3 LEU CB 1 1
6 11010 1 1 24 LEU CD1 C 9.789 -4.852 -1.876 1.00 . A A . 3 LEU CD1 1 1
6 11011 1 1 24 LEU CD2 C 8.344 -2.849 -2.270 1.00 . A A . 3 LEU CD2 1 1
6 11012 1 1 24 LEU CG C 8.402 -4.369 -2.271 1.00 . A A . 3 LEU CG 1 1
6 11013 1 1 24 LEU H H 5.905 -4.955 -2.238 1.00 . A A . 3 LEU H 1 1
6 11014 1 1 24 LEU HA H 6.686 -3.473 -4.499 1.00 . A A . 3 LEU HA 1 1
6 11015 1 1 24 LEU HB2 H 8.032 -5.996 -3.586 1.00 . A A . 3 LEU HB2 1 1
6 11016 1 1 24 LEU HB3 H 8.755 -4.586 -4.357 1.00 . A A . 3 LEU HB3 1 1
6 11017 1 1 24 LEU HD11 H 10.421 -4.886 -2.750 1.00 . A A . 3 LEU HD11 1 1
6 11018 1 1 24 LEU HD12 H 9.717 -5.840 -1.445 1.00 . A A . 3 LEU HD12 1 1
6 11019 1 1 24 LEU HD13 H 10.213 -4.174 -1.150 1.00 . A A . 3 LEU HD13 1 1
6 11020 1 1 24 LEU HD21 H 8.741 -2.473 -3.201 1.00 . A A . 3 LEU HD21 1 1
6 11021 1 1 24 LEU HD22 H 8.932 -2.467 -1.448 1.00 . A A . 3 LEU HD22 1 1
6 11022 1 1 24 LEU HD23 H 7.319 -2.528 -2.159 1.00 . A A . 3 LEU HD23 1 1
6 11023 1 1 24 LEU HG H 7.700 -4.733 -1.533 1.00 . A A . 3 LEU HG 1 1
6 11024 1 1 24 LEU N N 5.644 -4.587 -3.107 1.00 . A A . 3 LEU N 1 1
6 11025 1 1 24 LEU O O 5.533 -6.371 -5.215 1.00 . A A . 3 LEU O 1 1
6 11026 1 1 25 PRO C C 7.137 -7.104 -7.818 1.00 . A A . 4 PRO C 1 1
6 11027 1 1 25 PRO CA C 6.442 -5.747 -7.784 1.00 . A A . 4 PRO CA 1 1
6 11028 1 1 25 PRO CB C 6.995 -4.835 -8.882 1.00 . A A . 4 PRO CB 1 1
6 11029 1 1 25 PRO CD C 7.584 -3.834 -6.793 1.00 . A A . 4 PRO CD 1 1
6 11030 1 1 25 PRO CG C 8.052 -4.030 -8.209 1.00 . A A . 4 PRO CG 1 1
6 11031 1 1 25 PRO HA H 5.380 -5.884 -7.928 1.00 . A A . 4 PRO HA 1 1
6 11032 1 1 25 PRO HB2 H 7.404 -5.437 -9.681 1.00 . A A . 4 PRO HB2 1 1
6 11033 1 1 25 PRO HB3 H 6.204 -4.208 -9.265 1.00 . A A . 4 PRO HB3 1 1
6 11034 1 1 25 PRO HD2 H 8.425 -3.825 -6.116 1.00 . A A . 4 PRO HD2 1 1
6 11035 1 1 25 PRO HD3 H 7.017 -2.918 -6.706 1.00 . A A . 4 PRO HD3 1 1
6 11036 1 1 25 PRO HG2 H 8.988 -4.566 -8.224 1.00 . A A . 4 PRO HG2 1 1
6 11037 1 1 25 PRO HG3 H 8.156 -3.075 -8.704 1.00 . A A . 4 PRO HG3 1 1
6 11038 1 1 25 PRO N N 6.727 -5.006 -6.551 1.00 . A A . 4 PRO N 1 1
6 11039 1 1 25 PRO O O 6.772 -7.980 -8.603 1.00 . A A . 4 PRO O 1 1
6 11040 1 1 26 SER C C 8.093 -9.593 -6.156 1.00 . A A . 5 SER C 1 1
6 11041 1 1 26 SER CA C 8.888 -8.522 -6.897 1.00 . A A . 5 SER CA 1 1
6 11042 1 1 26 SER CB C 10.234 -8.299 -6.205 1.00 . A A . 5 SER CB 1 1
6 11043 1 1 26 SER H H 8.384 -6.536 -6.362 1.00 . A A . 5 SER H 1 1
6 11044 1 1 26 SER HA H 9.064 -8.856 -7.909 1.00 . A A . 5 SER HA 1 1
6 11045 1 1 26 SER HB2 H 10.159 -7.453 -5.540 1.00 . A A . 5 SER HB2 1 1
6 11046 1 1 26 SER HB3 H 10.494 -9.181 -5.637 1.00 . A A . 5 SER HB3 1 1
6 11047 1 1 26 SER HG H 11.306 -7.105 -7.328 1.00 . A A . 5 SER HG 1 1
6 11048 1 1 26 SER N N 8.140 -7.272 -6.962 1.00 . A A . 5 SER N 1 1
6 11049 1 1 26 SER O O 8.352 -10.787 -6.303 1.00 . A A . 5 SER O 1 1
6 11050 1 1 26 SER OG O 11.259 -8.047 -7.151 1.00 . A A . 5 SER OG 1 1
6 11051 1 1 27 GLY C C 6.599 -10.048 -3.119 1.00 . A A . 6 GLY C 1 1
6 11052 1 1 27 GLY CA C 6.306 -10.088 -4.605 1.00 . A A . 6 GLY CA 1 1
6 11053 1 1 27 GLY H H 6.963 -8.192 -5.280 1.00 . A A . 6 GLY H 1 1
6 11054 1 1 27 GLY HA2 H 5.265 -9.847 -4.763 1.00 . A A . 6 GLY HA2 1 1
6 11055 1 1 27 GLY HA3 H 6.492 -11.088 -4.970 1.00 . A A . 6 GLY HA3 1 1
6 11056 1 1 27 GLY N N 7.124 -9.156 -5.358 1.00 . A A . 6 GLY N 1 1
6 11057 1 1 27 GLY O O 5.994 -10.784 -2.339 1.00 . A A . 6 GLY O 1 1
6 11058 1 1 28 HIS C C 7.127 -7.922 -0.656 1.00 . A A . 7 HIS C 1 1
6 11059 1 1 28 HIS CA C 7.905 -9.054 -1.320 1.00 . A A . 7 HIS CA 1 1
6 11060 1 1 28 HIS CB C 9.407 -8.800 -1.192 1.00 . A A . 7 HIS CB 1 1
6 11061 1 1 28 HIS CD2 C 11.213 -9.886 0.320 1.00 . A A . 7 HIS CD2 1 1
6 11062 1 1 28 HIS CE1 C 10.638 -11.985 0.048 1.00 . A A . 7 HIS CE1 1 1
6 11063 1 1 28 HIS CG C 10.148 -9.912 -0.515 1.00 . A A . 7 HIS CG 1 1
6 11064 1 1 28 HIS H H 7.979 -8.627 -3.393 1.00 . A A . 7 HIS H 1 1
6 11065 1 1 28 HIS HA H 7.662 -9.981 -0.824 1.00 . A A . 7 HIS HA 1 1
6 11066 1 1 28 HIS HB2 H 9.830 -8.673 -2.178 1.00 . A A . 7 HIS HB2 1 1
6 11067 1 1 28 HIS HB3 H 9.566 -7.897 -0.620 1.00 . A A . 7 HIS HB3 1 1
6 11068 1 1 28 HIS HD1 H 9.078 -11.587 -1.214 1.00 . A A . 7 HIS HD1 1 1
6 11069 1 1 28 HIS HD2 H 11.741 -9.006 0.660 1.00 . A A . 7 HIS HD2 1 1
6 11070 1 1 28 HIS HE1 H 10.616 -13.061 0.122 1.00 . A A . 7 HIS HE1 1 1
6 11071 1 1 28 HIS N N 7.532 -9.187 -2.724 1.00 . A A . 7 HIS N 1 1
6 11072 1 1 28 HIS ND1 N 9.813 -11.241 -0.666 1.00 . A A . 7 HIS ND1 1 1
6 11073 1 1 28 HIS NE2 N 11.498 -11.187 0.656 1.00 . A A . 7 HIS NE2 1 1
6 11074 1 1 28 HIS O O 6.912 -6.859 -1.238 1.00 . A A . 7 HIS O 1 1
6 11075 1 1 29 PRO C C 6.785 -5.972 1.776 1.00 . A A . 8 PRO C 1 1
6 11076 1 1 29 PRO CA C 5.933 -7.167 1.362 1.00 . A A . 8 PRO CA 1 1
6 11077 1 1 29 PRO CB C 5.478 -7.952 2.595 1.00 . A A . 8 PRO CB 1 1
6 11078 1 1 29 PRO CD C 6.914 -9.399 1.347 1.00 . A A . 8 PRO CD 1 1
6 11079 1 1 29 PRO CG C 6.484 -9.041 2.743 1.00 . A A . 8 PRO CG 1 1
6 11080 1 1 29 PRO HA H 5.068 -6.818 0.816 1.00 . A A . 8 PRO HA 1 1
6 11081 1 1 29 PRO HB2 H 5.471 -7.300 3.458 1.00 . A A . 8 PRO HB2 1 1
6 11082 1 1 29 PRO HB3 H 4.488 -8.349 2.429 1.00 . A A . 8 PRO HB3 1 1
6 11083 1 1 29 PRO HD2 H 7.957 -9.680 1.334 1.00 . A A . 8 PRO HD2 1 1
6 11084 1 1 29 PRO HD3 H 6.301 -10.199 0.958 1.00 . A A . 8 PRO HD3 1 1
6 11085 1 1 29 PRO HG2 H 7.327 -8.686 3.316 1.00 . A A . 8 PRO HG2 1 1
6 11086 1 1 29 PRO HG3 H 6.032 -9.894 3.226 1.00 . A A . 8 PRO HG3 1 1
6 11087 1 1 29 PRO N N 6.694 -8.155 0.592 1.00 . A A . 8 PRO N 1 1
6 11088 1 1 29 PRO O O 7.829 -6.131 2.410 1.00 . A A . 8 PRO O 1 1
6 11089 1 1 30 LYS C C 6.973 -3.265 3.244 1.00 . A A . 9 LYS C 1 1
6 11090 1 1 30 LYS CA C 7.055 -3.553 1.748 1.00 . A A . 9 LYS CA 1 1
6 11091 1 1 30 LYS CB C 6.488 -2.370 0.959 1.00 . A A . 9 LYS CB 1 1
6 11092 1 1 30 LYS CD C 4.757 -1.070 2.233 1.00 . A A . 9 LYS CD 1 1
6 11093 1 1 30 LYS CE C 4.681 0.313 1.605 1.00 . A A . 9 LYS CE 1 1
6 11094 1 1 30 LYS CG C 5.004 -2.144 1.186 1.00 . A A . 9 LYS CG 1 1
6 11095 1 1 30 LYS H H 5.496 -4.714 0.909 1.00 . A A . 9 LYS H 1 1
6 11096 1 1 30 LYS HA H 8.090 -3.693 1.477 1.00 . A A . 9 LYS HA 1 1
6 11097 1 1 30 LYS HB2 H 7.017 -1.474 1.248 1.00 . A A . 9 LYS HB2 1 1
6 11098 1 1 30 LYS HB3 H 6.647 -2.548 -0.095 1.00 . A A . 9 LYS HB3 1 1
6 11099 1 1 30 LYS HD2 H 3.824 -1.276 2.735 1.00 . A A . 9 LYS HD2 1 1
6 11100 1 1 30 LYS HD3 H 5.566 -1.086 2.950 1.00 . A A . 9 LYS HD3 1 1
6 11101 1 1 30 LYS HE2 H 5.681 0.706 1.507 1.00 . A A . 9 LYS HE2 1 1
6 11102 1 1 30 LYS HE3 H 4.231 0.226 0.626 1.00 . A A . 9 LYS HE3 1 1
6 11103 1 1 30 LYS HG2 H 4.549 -1.835 0.256 1.00 . A A . 9 LYS HG2 1 1
6 11104 1 1 30 LYS HG3 H 4.554 -3.068 1.519 1.00 . A A . 9 LYS HG3 1 1
6 11105 1 1 30 LYS HZ1 H 3.723 2.144 1.913 1.00 . A A . 9 LYS HZ1 1 1
6 11106 1 1 30 LYS HZ2 H 4.360 1.459 3.322 1.00 . A A . 9 LYS HZ2 1 1
6 11107 1 1 30 LYS HZ3 H 2.944 0.832 2.643 1.00 . A A . 9 LYS HZ3 1 1
6 11108 1 1 30 LYS N N 6.335 -4.776 1.414 1.00 . A A . 9 LYS N 1 1
6 11109 1 1 30 LYS NZ N 3.870 1.252 2.428 1.00 . A A . 9 LYS NZ 1 1
6 11110 1 1 30 LYS O O 7.964 -2.884 3.868 1.00 . A A . 9 LYS O 1 1
6 11111 1 1 31 SER C C 6.457 -4.127 6.080 1.00 . A A . 10 SER C 1 1
6 11112 1 1 31 SER CA C 5.576 -3.210 5.237 1.00 . A A . 10 SER CA 1 1
6 11113 1 1 31 SER CB C 4.105 -3.423 5.599 1.00 . A A . 10 SER CB 1 1
6 11114 1 1 31 SER H H 5.036 -3.757 3.264 1.00 . A A . 10 SER H 1 1
6 11115 1 1 31 SER HA H 5.844 -2.185 5.442 1.00 . A A . 10 SER HA 1 1
6 11116 1 1 31 SER HB2 H 4.016 -3.561 6.666 1.00 . A A . 10 SER HB2 1 1
6 11117 1 1 31 SER HB3 H 3.534 -2.556 5.299 1.00 . A A . 10 SER HB3 1 1
6 11118 1 1 31 SER HG H 3.204 -4.307 4.101 1.00 . A A . 10 SER HG 1 1
6 11119 1 1 31 SER N N 5.787 -3.452 3.814 1.00 . A A . 10 SER N 1 1
6 11120 1 1 31 SER O O 6.878 -3.764 7.178 1.00 . A A . 10 SER O 1 1
6 11121 1 1 31 SER OG O 3.579 -4.566 4.946 1.00 . A A . 10 SER OG 1 1
6 11122 1 1 32 ARG C C 9.039 -5.926 6.146 1.00 . A A . 11 ARG C 1 1
6 11123 1 1 32 ARG CA C 7.561 -6.288 6.262 1.00 . A A . 11 ARG CA 1 1
6 11124 1 1 32 ARG CB C 7.324 -7.693 5.705 1.00 . A A . 11 ARG CB 1 1
6 11125 1 1 32 ARG CD C 5.961 -8.951 7.401 1.00 . A A . 11 ARG CD 1 1
6 11126 1 1 32 ARG CG C 7.333 -8.779 6.769 1.00 . A A . 11 ARG CG 1 1
6 11127 1 1 32 ARG CZ C 3.844 -10.110 6.933 1.00 . A A . 11 ARG CZ 1 1
6 11128 1 1 32 ARG H H 6.367 -5.550 4.678 1.00 . A A . 11 ARG H 1 1
6 11129 1 1 32 ARG HA H 7.279 -6.271 7.304 1.00 . A A . 11 ARG HA 1 1
6 11130 1 1 32 ARG HB2 H 6.365 -7.714 5.209 1.00 . A A . 11 ARG HB2 1 1
6 11131 1 1 32 ARG HB3 H 8.097 -7.917 4.986 1.00 . A A . 11 ARG HB3 1 1
6 11132 1 1 32 ARG HD2 H 6.078 -9.441 8.356 1.00 . A A . 11 ARG HD2 1 1
6 11133 1 1 32 ARG HD3 H 5.523 -7.975 7.549 1.00 . A A . 11 ARG HD3 1 1
6 11134 1 1 32 ARG HE H 5.400 -10.030 5.687 1.00 . A A . 11 ARG HE 1 1
6 11135 1 1 32 ARG HG2 H 7.626 -9.714 6.313 1.00 . A A . 11 ARG HG2 1 1
6 11136 1 1 32 ARG HG3 H 8.043 -8.512 7.537 1.00 . A A . 11 ARG HG3 1 1
6 11137 1 1 32 ARG HH11 H 3.933 -9.196 8.732 1.00 . A A . 11 ARG HH11 1 1
6 11138 1 1 32 ARG HH12 H 2.446 -10.017 8.389 1.00 . A A . 11 ARG HH12 1 1
6 11139 1 1 32 ARG HH21 H 3.447 -11.114 5.224 1.00 . A A . 11 ARG HH21 1 1
6 11140 1 1 32 ARG HH22 H 2.171 -11.108 6.394 1.00 . A A . 11 ARG HH22 1 1
6 11141 1 1 32 ARG N N 6.732 -5.318 5.558 1.00 . A A . 11 ARG N 1 1
6 11142 1 1 32 ARG NE N 5.069 -9.749 6.565 1.00 . A A . 11 ARG NE 1 1
6 11143 1 1 32 ARG NH1 N 3.369 -9.745 8.115 1.00 . A A . 11 ARG NH1 1 1
6 11144 1 1 32 ARG NH2 N 3.092 -10.837 6.116 1.00 . A A . 11 ARG NH2 1 1
6 11145 1 1 32 ARG O O 9.784 -5.991 7.125 1.00 . A A . 11 ARG O 1 1
6 11146 1 1 33 LEU C C 11.196 -3.873 5.416 1.00 . A A . 12 LEU C 1 1
6 11147 1 1 33 LEU CA C 10.846 -5.173 4.699 1.00 . A A . 12 LEU CA 1 1
6 11148 1 1 33 LEU CB C 11.097 -5.024 3.197 1.00 . A A . 12 LEU CB 1 1
6 11149 1 1 33 LEU CD1 C 11.393 -7.493 2.884 1.00 . A A . 12 LEU CD1 1 1
6 11150 1 1 33 LEU CD2 C 12.004 -5.920 1.039 1.00 . A A . 12 LEU CD2 1 1
6 11151 1 1 33 LEU CG C 11.945 -6.117 2.547 1.00 . A A . 12 LEU CG 1 1
6 11152 1 1 33 LEU H H 8.817 -5.513 4.203 1.00 . A A . 12 LEU H 1 1
6 11153 1 1 33 LEU HA H 11.473 -5.963 5.084 1.00 . A A . 12 LEU HA 1 1
6 11154 1 1 33 LEU HB2 H 10.138 -5.010 2.702 1.00 . A A . 12 LEU HB2 1 1
6 11155 1 1 33 LEU HB3 H 11.596 -4.078 3.039 1.00 . A A . 12 LEU HB3 1 1
6 11156 1 1 33 LEU HD11 H 11.333 -7.604 3.957 1.00 . A A . 12 LEU HD11 1 1
6 11157 1 1 33 LEU HD12 H 12.045 -8.252 2.480 1.00 . A A . 12 LEU HD12 1 1
6 11158 1 1 33 LEU HD13 H 10.407 -7.600 2.456 1.00 . A A . 12 LEU HD13 1 1
6 11159 1 1 33 LEU HD21 H 11.007 -5.984 0.628 1.00 . A A . 12 LEU HD21 1 1
6 11160 1 1 33 LEU HD22 H 12.624 -6.687 0.599 1.00 . A A . 12 LEU HD22 1 1
6 11161 1 1 33 LEU HD23 H 12.422 -4.949 0.819 1.00 . A A . 12 LEU HD23 1 1
6 11162 1 1 33 LEU HG H 12.954 -6.059 2.932 1.00 . A A . 12 LEU HG 1 1
6 11163 1 1 33 LEU N N 9.456 -5.545 4.944 1.00 . A A . 12 LEU N 1 1
6 11164 1 1 33 LEU O O 12.213 -3.788 6.104 1.00 . A A . 12 LEU O 1 1
6 11165 1 1 34 ILE C C 10.737 -1.722 7.396 1.00 . A A . 13 ILE C 1 1
6 11166 1 1 34 ILE CA C 10.563 -1.572 5.888 1.00 . A A . 13 ILE CA 1 1
6 11167 1 1 34 ILE CB C 9.397 -0.605 5.610 1.00 . A A . 13 ILE CB 1 1
6 11168 1 1 34 ILE CD1 C 10.553 0.627 3.706 1.00 . A A . 13 ILE CD1 1 1
6 11169 1 1 34 ILE CG1 C 9.370 -0.215 4.131 1.00 . A A . 13 ILE CG1 1 1
6 11170 1 1 34 ILE CG2 C 9.515 0.632 6.488 1.00 . A A . 13 ILE CG2 1 1
6 11171 1 1 34 ILE H H 9.552 -2.996 4.693 1.00 . A A . 13 ILE H 1 1
6 11172 1 1 34 ILE HA H 11.465 -1.145 5.473 1.00 . A A . 13 ILE HA 1 1
6 11173 1 1 34 ILE HB H 8.475 -1.107 5.860 1.00 . A A . 13 ILE HB 1 1
6 11174 1 1 34 ILE HD11 H 10.576 1.536 4.289 1.00 . A A . 13 ILE HD11 1 1
6 11175 1 1 34 ILE HD12 H 11.466 0.073 3.865 1.00 . A A . 13 ILE HD12 1 1
6 11176 1 1 34 ILE HD13 H 10.461 0.874 2.658 1.00 . A A . 13 ILE HD13 1 1
6 11177 1 1 34 ILE HG12 H 9.368 -1.110 3.529 1.00 . A A . 13 ILE HG12 1 1
6 11178 1 1 34 ILE HG13 H 8.471 0.350 3.932 1.00 . A A . 13 ILE HG13 1 1
6 11179 1 1 34 ILE HG21 H 9.014 1.461 6.010 1.00 . A A . 13 ILE HG21 1 1
6 11180 1 1 34 ILE HG22 H 9.056 0.439 7.446 1.00 . A A . 13 ILE HG22 1 1
6 11181 1 1 34 ILE HG23 H 10.558 0.876 6.630 1.00 . A A . 13 ILE HG23 1 1
6 11182 1 1 34 ILE N N 10.345 -2.866 5.253 1.00 . A A . 13 ILE N 1 1
6 11183 1 1 34 ILE O O 11.643 -1.136 7.989 1.00 . A A . 13 ILE O 1 1
6 11184 1 1 35 LYS C C 11.162 -3.547 9.822 1.00 . A A . 14 LYS C 1 1
6 11185 1 1 35 LYS CA C 9.920 -2.743 9.449 1.00 . A A . 14 LYS CA 1 1
6 11186 1 1 35 LYS CB C 8.663 -3.478 9.918 1.00 . A A . 14 LYS CB 1 1
6 11187 1 1 35 LYS CD C 7.244 -1.941 11.309 1.00 . A A . 14 LYS CD 1 1
6 11188 1 1 35 LYS CE C 7.932 -0.585 11.363 1.00 . A A . 14 LYS CE 1 1
6 11189 1 1 35 LYS CG C 7.423 -2.602 9.952 1.00 . A A . 14 LYS CG 1 1
6 11190 1 1 35 LYS H H 9.163 -2.951 7.483 1.00 . A A . 14 LYS H 1 1
6 11191 1 1 35 LYS HA H 9.969 -1.782 9.938 1.00 . A A . 14 LYS HA 1 1
6 11192 1 1 35 LYS HB2 H 8.475 -4.307 9.252 1.00 . A A . 14 LYS HB2 1 1
6 11193 1 1 35 LYS HB3 H 8.835 -3.861 10.914 1.00 . A A . 14 LYS HB3 1 1
6 11194 1 1 35 LYS HD2 H 6.190 -1.805 11.497 1.00 . A A . 14 LYS HD2 1 1
6 11195 1 1 35 LYS HD3 H 7.668 -2.581 12.070 1.00 . A A . 14 LYS HD3 1 1
6 11196 1 1 35 LYS HE2 H 8.963 -0.730 11.646 1.00 . A A . 14 LYS HE2 1 1
6 11197 1 1 35 LYS HE3 H 7.887 -0.134 10.383 1.00 . A A . 14 LYS HE3 1 1
6 11198 1 1 35 LYS HG2 H 7.515 -1.834 9.199 1.00 . A A . 14 LYS HG2 1 1
6 11199 1 1 35 LYS HG3 H 6.556 -3.212 9.742 1.00 . A A . 14 LYS HG3 1 1
6 11200 1 1 35 LYS HZ1 H 7.825 0.339 13.233 1.00 . A A . 14 LYS HZ1 1 1
6 11201 1 1 35 LYS HZ2 H 6.316 0.003 12.549 1.00 . A A . 14 LYS HZ2 1 1
6 11202 1 1 35 LYS HZ3 H 7.241 1.293 11.963 1.00 . A A . 14 LYS HZ3 1 1
6 11203 1 1 35 LYS N N 9.863 -2.512 8.010 1.00 . A A . 14 LYS N 1 1
6 11204 1 1 35 LYS NZ N 7.283 0.327 12.346 1.00 . A A . 14 LYS NZ 1 1
6 11205 1 1 35 LYS O O 11.746 -3.348 10.887 1.00 . A A . 14 LYS O 1 1
6 11206 1 1 36 LYS C C 14.011 -4.457 9.117 1.00 . A A . 15 LYS C 1 1
6 11207 1 1 36 LYS CA C 12.734 -5.288 9.172 1.00 . A A . 15 LYS CA 1 1
6 11208 1 1 36 LYS CB C 12.800 -6.414 8.138 1.00 . A A . 15 LYS CB 1 1
6 11209 1 1 36 LYS CD C 12.552 -8.887 7.770 1.00 . A A . 15 LYS CD 1 1
6 11210 1 1 36 LYS CE C 11.924 -8.906 6.385 1.00 . A A . 15 LYS CE 1 1
6 11211 1 1 36 LYS CG C 12.089 -7.684 8.574 1.00 . A A . 15 LYS CG 1 1
6 11212 1 1 36 LYS H H 11.053 -4.568 8.107 1.00 . A A . 15 LYS H 1 1
6 11213 1 1 36 LYS HA H 12.643 -5.721 10.157 1.00 . A A . 15 LYS HA 1 1
6 11214 1 1 36 LYS HB2 H 12.348 -6.071 7.220 1.00 . A A . 15 LYS HB2 1 1
6 11215 1 1 36 LYS HB3 H 13.837 -6.654 7.951 1.00 . A A . 15 LYS HB3 1 1
6 11216 1 1 36 LYS HD2 H 13.626 -8.848 7.665 1.00 . A A . 15 LYS HD2 1 1
6 11217 1 1 36 LYS HD3 H 12.272 -9.789 8.295 1.00 . A A . 15 LYS HD3 1 1
6 11218 1 1 36 LYS HE2 H 12.153 -7.975 5.887 1.00 . A A . 15 LYS HE2 1 1
6 11219 1 1 36 LYS HE3 H 12.346 -9.726 5.824 1.00 . A A . 15 LYS HE3 1 1
6 11220 1 1 36 LYS HG2 H 12.297 -7.861 9.619 1.00 . A A . 15 LYS HG2 1 1
6 11221 1 1 36 LYS HG3 H 11.025 -7.555 8.434 1.00 . A A . 15 LYS HG3 1 1
6 11222 1 1 36 LYS HZ1 H 9.975 -8.202 6.124 1.00 . A A . 15 LYS HZ1 1 1
6 11223 1 1 36 LYS HZ2 H 10.150 -9.269 7.425 1.00 . A A . 15 LYS HZ2 1 1
6 11224 1 1 36 LYS HZ3 H 10.148 -9.861 5.840 1.00 . A A . 15 LYS HZ3 1 1
6 11225 1 1 36 LYS N N 11.560 -4.455 8.938 1.00 . A A . 15 LYS N 1 1
6 11226 1 1 36 LYS NZ N 10.446 -9.071 6.448 1.00 . A A . 15 LYS NZ 1 1
6 11227 1 1 36 LYS O O 14.869 -4.559 9.994 1.00 . A A . 15 LYS O 1 1
6 11228 1 1 37 PHE C C 15.480 -1.854 9.110 1.00 . A A . 16 PHE C 1 1
6 11229 1 1 37 PHE CA C 15.303 -2.782 7.912 1.00 . A A . 16 PHE CA 1 1
6 11230 1 1 37 PHE CB C 15.182 -1.959 6.628 1.00 . A A . 16 PHE CB 1 1
6 11231 1 1 37 PHE CD1 C 16.277 -3.687 5.175 1.00 . A A . 16 PHE CD1 1 1
6 11232 1 1 37 PHE CD2 C 14.265 -2.668 4.402 1.00 . A A . 16 PHE CD2 1 1
6 11233 1 1 37 PHE CE1 C 16.336 -4.450 4.024 1.00 . A A . 16 PHE CE1 1 1
6 11234 1 1 37 PHE CE2 C 14.318 -3.429 3.250 1.00 . A A . 16 PHE CE2 1 1
6 11235 1 1 37 PHE CG C 15.243 -2.788 5.377 1.00 . A A . 16 PHE CG 1 1
6 11236 1 1 37 PHE CZ C 15.355 -4.321 3.061 1.00 . A A . 16 PHE CZ 1 1
6 11237 1 1 37 PHE H H 13.413 -3.595 7.415 1.00 . A A . 16 PHE H 1 1
6 11238 1 1 37 PHE HA H 16.168 -3.423 7.838 1.00 . A A . 16 PHE HA 1 1
6 11239 1 1 37 PHE HB2 H 14.238 -1.435 6.633 1.00 . A A . 16 PHE HB2 1 1
6 11240 1 1 37 PHE HB3 H 15.987 -1.241 6.592 1.00 . A A . 16 PHE HB3 1 1
6 11241 1 1 37 PHE HD1 H 17.045 -3.789 5.928 1.00 . A A . 16 PHE HD1 1 1
6 11242 1 1 37 PHE HD2 H 13.453 -1.970 4.549 1.00 . A A . 16 PHE HD2 1 1
6 11243 1 1 37 PHE HE1 H 17.148 -5.147 3.879 1.00 . A A . 16 PHE HE1 1 1
6 11244 1 1 37 PHE HE2 H 13.549 -3.326 2.499 1.00 . A A . 16 PHE HE2 1 1
6 11245 1 1 37 PHE HZ H 15.399 -4.916 2.161 1.00 . A A . 16 PHE HZ 1 1
6 11246 1 1 37 PHE N N 14.131 -3.632 8.081 1.00 . A A . 16 PHE N 1 1
6 11247 1 1 37 PHE O O 16.599 -1.481 9.463 1.00 . A A . 16 PHE O 1 1
6 11248 1 1 38 THR C C 15.184 -1.216 12.036 1.00 . A A . 17 THR C 1 1
6 11249 1 1 38 THR CA C 14.395 -0.596 10.889 1.00 . A A . 17 THR CA 1 1
6 11250 1 1 38 THR CB C 12.973 -0.265 11.380 1.00 . A A . 17 THR CB 1 1
6 11251 1 1 38 THR CG2 C 13.004 0.838 12.426 1.00 . A A . 17 THR CG2 1 1
6 11252 1 1 38 THR H H 13.503 -1.812 9.404 1.00 . A A . 17 THR H 1 1
6 11253 1 1 38 THR HA H 14.874 0.325 10.592 1.00 . A A . 17 THR HA 1 1
6 11254 1 1 38 THR HB H 12.546 -1.152 11.826 1.00 . A A . 17 THR HB 1 1
6 11255 1 1 38 THR HG1 H 11.377 0.596 10.605 1.00 . A A . 17 THR HG1 1 1
6 11256 1 1 38 THR HG21 H 12.006 1.006 12.804 1.00 . A A . 17 THR HG21 1 1
6 11257 1 1 38 THR HG22 H 13.378 1.748 11.979 1.00 . A A . 17 THR HG22 1 1
6 11258 1 1 38 THR HG23 H 13.651 0.544 13.239 1.00 . A A . 17 THR HG23 1 1
6 11259 1 1 38 THR N N 14.365 -1.482 9.732 1.00 . A A . 17 THR N 1 1
6 11260 1 1 38 THR O O 15.659 -0.512 12.927 1.00 . A A . 17 THR O 1 1
6 11261 1 1 38 THR OG1 O 12.156 0.141 10.276 1.00 . A A . 17 THR OG1 1 1
6 11262 1 1 39 ALA C C 17.561 -3.140 12.827 1.00 . A A . 18 ALA C 1 1
6 11263 1 1 39 ALA CA C 16.056 -3.252 13.045 1.00 . A A . 18 ALA CA 1 1
6 11264 1 1 39 ALA CB C 15.633 -4.713 13.080 1.00 . A A . 18 ALA CB 1 1
6 11265 1 1 39 ALA H H 14.919 -3.044 11.272 1.00 . A A . 18 ALA H 1 1
6 11266 1 1 39 ALA HA H 15.806 -2.808 13.998 1.00 . A A . 18 ALA HA 1 1
6 11267 1 1 39 ALA HB1 H 15.860 -5.176 12.130 1.00 . A A . 18 ALA HB1 1 1
6 11268 1 1 39 ALA HB2 H 16.168 -5.224 13.867 1.00 . A A . 18 ALA HB2 1 1
6 11269 1 1 39 ALA HB3 H 14.571 -4.776 13.266 1.00 . A A . 18 ALA HB3 1 1
6 11270 1 1 39 ALA N N 15.321 -2.538 12.008 1.00 . A A . 18 ALA N 1 1
6 11271 1 1 39 ALA O O 18.353 -3.536 13.683 1.00 . A A . 18 ALA O 1 1
6 11272 1 1 40 LEU C C 19.787 -0.978 11.486 1.00 . A A . 19 LEU C 1 1
6 11273 1 1 40 LEU CA C 19.360 -2.435 11.347 1.00 . A A . 19 LEU CA 1 1
6 11274 1 1 40 LEU CB C 19.631 -2.924 9.923 1.00 . A A . 19 LEU CB 1 1
6 11275 1 1 40 LEU CD1 C 19.070 -4.475 8.036 1.00 . A A . 19 LEU CD1 1 1
6 11276 1 1 40 LEU CD2 C 19.668 -5.405 10.279 1.00 . A A . 19 LEU CD2 1 1
6 11277 1 1 40 LEU CG C 18.993 -4.260 9.539 1.00 . A A . 19 LEU CG 1 1
6 11278 1 1 40 LEU H H 17.271 -2.303 11.036 1.00 . A A . 19 LEU H 1 1
6 11279 1 1 40 LEU HA H 19.934 -3.033 12.039 1.00 . A A . 19 LEU HA 1 1
6 11280 1 1 40 LEU HB2 H 19.262 -2.174 9.240 1.00 . A A . 19 LEU HB2 1 1
6 11281 1 1 40 LEU HB3 H 20.701 -3.021 9.805 1.00 . A A . 19 LEU HB3 1 1
6 11282 1 1 40 LEU HD11 H 19.312 -5.507 7.832 1.00 . A A . 19 LEU HD11 1 1
6 11283 1 1 40 LEU HD12 H 19.834 -3.837 7.619 1.00 . A A . 19 LEU HD12 1 1
6 11284 1 1 40 LEU HD13 H 18.116 -4.234 7.588 1.00 . A A . 19 LEU HD13 1 1
6 11285 1 1 40 LEU HD21 H 20.671 -5.114 10.554 1.00 . A A . 19 LEU HD21 1 1
6 11286 1 1 40 LEU HD22 H 19.708 -6.274 9.638 1.00 . A A . 19 LEU HD22 1 1
6 11287 1 1 40 LEU HD23 H 19.104 -5.640 11.170 1.00 . A A . 19 LEU HD23 1 1
6 11288 1 1 40 LEU HG H 17.949 -4.247 9.821 1.00 . A A . 19 LEU HG 1 1
6 11289 1 1 40 LEU N N 17.949 -2.599 11.678 1.00 . A A . 19 LEU N 1 1
6 11290 1 1 40 LEU O O 20.923 -0.621 11.179 1.00 . A A . 19 LEU O 1 1
6 11291 1 1 41 GLY C C 17.920 2.108 12.329 1.00 . A A . 20 GLY C 1 1
6 11292 1 1 41 GLY CA C 19.167 1.270 12.127 1.00 . A A . 20 GLY CA 1 1
6 11293 1 1 41 GLY H H 17.976 -0.480 12.182 1.00 . A A . 20 GLY H 1 1
6 11294 1 1 41 GLY HA2 H 19.809 1.386 12.987 1.00 . A A . 20 GLY HA2 1 1
6 11295 1 1 41 GLY HA3 H 19.688 1.626 11.250 1.00 . A A . 20 GLY HA3 1 1
6 11296 1 1 41 GLY N N 18.866 -0.139 11.953 1.00 . A A . 20 GLY N 1 1
6 11297 1 1 41 GLY O O 16.924 1.652 12.891 1.00 . A A . 20 GLY O 1 1
6 11298 1 1 42 PRO C C 15.666 3.906 11.095 1.00 . A A . 21 PRO C 1 1
6 11299 1 1 42 PRO CA C 16.840 4.296 11.987 1.00 . A A . 21 PRO CA 1 1
6 11300 1 1 42 PRO CB C 17.434 5.633 11.535 1.00 . A A . 21 PRO CB 1 1
6 11301 1 1 42 PRO CD C 19.121 3.976 11.185 1.00 . A A . 21 PRO CD 1 1
6 11302 1 1 42 PRO CG C 18.564 5.261 10.638 1.00 . A A . 21 PRO CG 1 1
6 11303 1 1 42 PRO HA H 16.502 4.378 13.010 1.00 . A A . 21 PRO HA 1 1
6 11304 1 1 42 PRO HB2 H 16.682 6.204 11.009 1.00 . A A . 21 PRO HB2 1 1
6 11305 1 1 42 PRO HB3 H 17.778 6.187 12.395 1.00 . A A . 21 PRO HB3 1 1
6 11306 1 1 42 PRO HD2 H 19.473 3.346 10.382 1.00 . A A . 21 PRO HD2 1 1
6 11307 1 1 42 PRO HD3 H 19.918 4.178 11.886 1.00 . A A . 21 PRO HD3 1 1
6 11308 1 1 42 PRO HG2 H 18.202 5.116 9.632 1.00 . A A . 21 PRO HG2 1 1
6 11309 1 1 42 PRO HG3 H 19.318 6.035 10.659 1.00 . A A . 21 PRO HG3 1 1
6 11310 1 1 42 PRO N N 17.966 3.366 11.865 1.00 . A A . 21 PRO N 1 1
6 11311 1 1 42 PRO O O 15.800 3.057 10.213 1.00 . A A . 21 PRO O 1 1
6 11312 1 1 43 TYR C C 13.528 4.609 9.081 1.00 . A A . 22 TYR C 1 1
6 11313 1 1 43 TYR CA C 13.320 4.247 10.549 1.00 . A A . 22 TYR CA 1 1
6 11314 1 1 43 TYR CB C 12.124 5.018 11.111 1.00 . A A . 22 TYR CB 1 1
6 11315 1 1 43 TYR CD1 C 12.409 7.409 10.351 1.00 . A A . 22 TYR CD1 1 1
6 11316 1 1 43 TYR CD2 C 12.703 6.922 12.666 1.00 . A A . 22 TYR CD2 1 1
6 11317 1 1 43 TYR CE1 C 12.677 8.743 10.593 1.00 . A A . 22 TYR CE1 1 1
6 11318 1 1 43 TYR CE2 C 12.970 8.253 12.918 1.00 . A A . 22 TYR CE2 1 1
6 11319 1 1 43 TYR CG C 12.417 6.476 11.381 1.00 . A A . 22 TYR CG 1 1
6 11320 1 1 43 TYR CZ C 12.956 9.160 11.878 1.00 . A A . 22 TYR CZ 1 1
6 11321 1 1 43 TYR H H 14.474 5.197 12.047 1.00 . A A . 22 TYR H 1 1
6 11322 1 1 43 TYR HA H 13.119 3.188 10.621 1.00 . A A . 22 TYR HA 1 1
6 11323 1 1 43 TYR HB2 H 11.309 4.969 10.406 1.00 . A A . 22 TYR HB2 1 1
6 11324 1 1 43 TYR HB3 H 11.817 4.563 12.041 1.00 . A A . 22 TYR HB3 1 1
6 11325 1 1 43 TYR HD1 H 12.190 7.079 9.346 1.00 . A A . 22 TYR HD1 1 1
6 11326 1 1 43 TYR HD2 H 12.713 6.209 13.478 1.00 . A A . 22 TYR HD2 1 1
6 11327 1 1 43 TYR HE1 H 12.666 9.453 9.780 1.00 . A A . 22 TYR HE1 1 1
6 11328 1 1 43 TYR HE2 H 13.189 8.580 13.923 1.00 . A A . 22 TYR HE2 1 1
6 11329 1 1 43 TYR HH H 13.611 10.579 12.998 1.00 . A A . 22 TYR HH 1 1
6 11330 1 1 43 TYR N N 14.518 4.531 11.330 1.00 . A A . 22 TYR N 1 1
6 11331 1 1 43 TYR O O 14.238 5.563 8.761 1.00 . A A . 22 TYR O 1 1
6 11332 1 1 43 TYR OH O 13.223 10.487 12.124 1.00 . A A . 22 TYR OH 1 1
6 11333 1 1 44 ILE C C 11.831 4.886 6.243 1.00 . A A . 23 ILE C 1 1
6 11334 1 1 44 ILE CA C 13.018 4.081 6.762 1.00 . A A . 23 ILE CA 1 1
6 11335 1 1 44 ILE CB C 13.111 2.760 5.975 1.00 . A A . 23 ILE CB 1 1
6 11336 1 1 44 ILE CD1 C 14.028 1.086 7.659 1.00 . A A . 23 ILE CD1 1 1
6 11337 1 1 44 ILE CG1 C 14.316 1.944 6.448 1.00 . A A . 23 ILE CG1 1 1
6 11338 1 1 44 ILE CG2 C 13.205 3.038 4.483 1.00 . A A . 23 ILE CG2 1 1
6 11339 1 1 44 ILE H H 12.352 3.096 8.512 1.00 . A A . 23 ILE H 1 1
6 11340 1 1 44 ILE HA H 13.924 4.644 6.590 1.00 . A A . 23 ILE HA 1 1
6 11341 1 1 44 ILE HB H 12.210 2.195 6.156 1.00 . A A . 23 ILE HB 1 1
6 11342 1 1 44 ILE HD11 H 14.010 1.705 8.544 1.00 . A A . 23 ILE HD11 1 1
6 11343 1 1 44 ILE HD12 H 13.070 0.602 7.538 1.00 . A A . 23 ILE HD12 1 1
6 11344 1 1 44 ILE HD13 H 14.799 0.336 7.761 1.00 . A A . 23 ILE HD13 1 1
6 11345 1 1 44 ILE HG12 H 14.638 1.294 5.650 1.00 . A A . 23 ILE HG12 1 1
6 11346 1 1 44 ILE HG13 H 15.121 2.619 6.702 1.00 . A A . 23 ILE HG13 1 1
6 11347 1 1 44 ILE HG21 H 12.223 2.959 4.039 1.00 . A A . 23 ILE HG21 1 1
6 11348 1 1 44 ILE HG22 H 13.590 4.035 4.326 1.00 . A A . 23 ILE HG22 1 1
6 11349 1 1 44 ILE HG23 H 13.866 2.319 4.023 1.00 . A A . 23 ILE HG23 1 1
6 11350 1 1 44 ILE N N 12.903 3.841 8.195 1.00 . A A . 23 ILE N 1 1
6 11351 1 1 44 ILE O O 10.705 4.724 6.712 1.00 . A A . 23 ILE O 1 1
6 11352 1 1 45 ARG C C 10.198 5.780 3.705 1.00 . A A . 24 ARG C 1 1
6 11353 1 1 45 ARG CA C 11.045 6.584 4.686 1.00 . A A . 24 ARG CA 1 1
6 11354 1 1 45 ARG CB C 11.660 7.791 3.976 1.00 . A A . 24 ARG CB 1 1
6 11355 1 1 45 ARG CD C 11.150 9.757 5.457 1.00 . A A . 24 ARG CD 1 1
6 11356 1 1 45 ARG CG C 12.233 8.830 4.926 1.00 . A A . 24 ARG CG 1 1
6 11357 1 1 45 ARG CZ C 12.513 11.405 6.669 1.00 . A A . 24 ARG CZ 1 1
6 11358 1 1 45 ARG H H 13.010 5.838 4.938 1.00 . A A . 24 ARG H 1 1
6 11359 1 1 45 ARG HA H 10.412 6.933 5.488 1.00 . A A . 24 ARG HA 1 1
6 11360 1 1 45 ARG HB2 H 12.455 7.449 3.330 1.00 . A A . 24 ARG HB2 1 1
6 11361 1 1 45 ARG HB3 H 10.898 8.266 3.375 1.00 . A A . 24 ARG HB3 1 1
6 11362 1 1 45 ARG HD2 H 10.351 9.807 4.733 1.00 . A A . 24 ARG HD2 1 1
6 11363 1 1 45 ARG HD3 H 10.771 9.351 6.384 1.00 . A A . 24 ARG HD3 1 1
6 11364 1 1 45 ARG HE H 11.336 11.822 5.114 1.00 . A A . 24 ARG HE 1 1
6 11365 1 1 45 ARG HG2 H 12.699 8.325 5.759 1.00 . A A . 24 ARG HG2 1 1
6 11366 1 1 45 ARG HG3 H 12.970 9.417 4.400 1.00 . A A . 24 ARG HG3 1 1
6 11367 1 1 45 ARG HH11 H 12.653 9.512 7.361 1.00 . A A . 24 ARG HH11 1 1
6 11368 1 1 45 ARG HH12 H 13.610 10.684 8.206 1.00 . A A . 24 ARG HH12 1 1
6 11369 1 1 45 ARG HH21 H 12.591 13.374 6.218 1.00 . A A . 24 ARG HH21 1 1
6 11370 1 1 45 ARG HH22 H 13.573 12.880 7.556 1.00 . A A . 24 ARG HH22 1 1
6 11371 1 1 45 ARG N N 12.092 5.754 5.270 1.00 . A A . 24 ARG N 1 1
6 11372 1 1 45 ARG NE N 11.654 11.105 5.701 1.00 . A A . 24 ARG NE 1 1
6 11373 1 1 45 ARG NH1 N 12.962 10.456 7.479 1.00 . A A . 24 ARG NH1 1 1
6 11374 1 1 45 ARG NH2 N 12.926 12.656 6.827 1.00 . A A . 24 ARG NH2 1 1
6 11375 1 1 45 ARG O O 10.539 5.661 2.528 1.00 . A A . 24 ARG O 1 1
6 11376 1 1 46 GLU C C 7.008 5.269 2.896 1.00 . A A . 25 GLU C 1 1
6 11377 1 1 46 GLU CA C 8.198 4.436 3.363 1.00 . A A . 25 GLU CA 1 1
6 11378 1 1 46 GLU CB C 7.704 3.208 4.131 1.00 . A A . 25 GLU CB 1 1
6 11379 1 1 46 GLU CD C 5.440 3.868 5.036 1.00 . A A . 25 GLU CD 1 1
6 11380 1 1 46 GLU CG C 6.885 3.550 5.365 1.00 . A A . 25 GLU CG 1 1
6 11381 1 1 46 GLU H H 8.874 5.360 5.144 1.00 . A A . 25 GLU H 1 1
6 11382 1 1 46 GLU HA H 8.754 4.108 2.498 1.00 . A A . 25 GLU HA 1 1
6 11383 1 1 46 GLU HB2 H 7.092 2.609 3.473 1.00 . A A . 25 GLU HB2 1 1
6 11384 1 1 46 GLU HB3 H 8.559 2.626 4.443 1.00 . A A . 25 GLU HB3 1 1
6 11385 1 1 46 GLU HG2 H 6.908 2.709 6.041 1.00 . A A . 25 GLU HG2 1 1
6 11386 1 1 46 GLU HG3 H 7.327 4.410 5.847 1.00 . A A . 25 GLU HG3 1 1
6 11387 1 1 46 GLU N N 9.092 5.230 4.197 1.00 . A A . 25 GLU N 1 1
6 11388 1 1 46 GLU O O 6.693 6.305 3.480 1.00 . A A . 25 GLU O 1 1
6 11389 1 1 46 GLU OE1 O 4.704 2.940 4.640 1.00 . A A . 25 GLU OE1 1 1
6 11390 1 1 46 GLU OE2 O 5.044 5.045 5.174 1.00 . A A . 25 GLU OE2 1 1
6 11391 1 1 47 GLY C C 4.319 4.643 0.446 1.00 . A A . 26 GLY C 1 1
6 11392 1 1 47 GLY CA C 5.203 5.523 1.306 1.00 . A A . 26 GLY CA 1 1
6 11393 1 1 47 GLY H H 6.646 3.977 1.410 1.00 . A A . 26 GLY H 1 1
6 11394 1 1 47 GLY HA2 H 4.620 5.906 2.130 1.00 . A A . 26 GLY HA2 1 1
6 11395 1 1 47 GLY HA3 H 5.554 6.353 0.710 1.00 . A A . 26 GLY HA3 1 1
6 11396 1 1 47 GLY N N 6.350 4.808 1.836 1.00 . A A . 26 GLY N 1 1
6 11397 1 1 47 GLY O O 4.642 3.481 0.199 1.00 . A A . 26 GLY O 1 1
6 11398 1 1 48 GLN C C 2.113 5.112 -2.213 1.00 . A A . 27 GLN C 1 1
6 11399 1 1 48 GLN CA C 2.265 4.452 -0.846 1.00 . A A . 27 GLN CA 1 1
6 11400 1 1 48 GLN CB C 0.902 4.353 -0.160 1.00 . A A . 27 GLN CB 1 1
6 11401 1 1 48 GLN CD C -0.386 3.336 1.761 1.00 . A A . 27 GLN CD 1 1
6 11402 1 1 48 GLN CG C 0.801 3.202 0.828 1.00 . A A . 27 GLN CG 1 1
6 11403 1 1 48 GLN H H 2.998 6.127 0.221 1.00 . A A . 27 GLN H 1 1
6 11404 1 1 48 GLN HA H 2.663 3.458 -0.983 1.00 . A A . 27 GLN HA 1 1
6 11405 1 1 48 GLN HB2 H 0.712 5.273 0.372 1.00 . A A . 27 GLN HB2 1 1
6 11406 1 1 48 GLN HB3 H 0.141 4.218 -0.915 1.00 . A A . 27 GLN HB3 1 1
6 11407 1 1 48 GLN HE21 H 0.380 1.959 2.974 1.00 . A A . 27 GLN HE21 1 1
6 11408 1 1 48 GLN HE22 H -1.135 2.631 3.462 1.00 . A A . 27 GLN HE22 1 1
6 11409 1 1 48 GLN HG2 H 0.703 2.278 0.277 1.00 . A A . 27 GLN HG2 1 1
6 11410 1 1 48 GLN HG3 H 1.704 3.172 1.419 1.00 . A A . 27 GLN HG3 1 1
6 11411 1 1 48 GLN N N 3.200 5.197 -0.011 1.00 . A A . 27 GLN N 1 1
6 11412 1 1 48 GLN NE2 N -0.380 2.564 2.841 1.00 . A A . 27 GLN NE2 1 1
6 11413 1 1 48 GLN O O 1.739 6.282 -2.310 1.00 . A A . 27 GLN O 1 1
6 11414 1 1 48 GLN OE1 O -1.298 4.126 1.515 1.00 . A A . 27 GLN OE1 1 1
6 11415 1 1 49 CYS C C 3.140 6.130 -4.799 1.00 . A A . 28 CYS C 1 1
6 11416 1 1 49 CYS CA C 2.301 4.868 -4.627 1.00 . A A . 28 CYS CA 1 1
6 11417 1 1 49 CYS CB C 0.840 5.162 -4.974 1.00 . A A . 28 CYS CB 1 1
6 11418 1 1 49 CYS H H 2.697 3.431 -3.124 1.00 . A A . 28 CYS H 1 1
6 11419 1 1 49 CYS HA H 2.675 4.108 -5.296 1.00 . A A . 28 CYS HA 1 1
6 11420 1 1 49 CYS HB2 H 0.432 5.837 -4.236 1.00 . A A . 28 CYS HB2 1 1
6 11421 1 1 49 CYS HB3 H 0.797 5.632 -5.945 1.00 . A A . 28 CYS HB3 1 1
6 11422 1 1 49 CYS HG H -1.086 3.850 -6.007 1.00 . A A . 28 CYS HG 1 1
6 11423 1 1 49 CYS N N 2.405 4.356 -3.265 1.00 . A A . 28 CYS N 1 1
6 11424 1 1 49 CYS O O 2.840 6.977 -5.639 1.00 . A A . 28 CYS O 1 1
6 11425 1 1 49 CYS SG S -0.216 3.695 -5.021 1.00 . A A . 28 CYS SG 1 1
6 11426 1 1 50 GLU C C 6.351 7.081 -4.827 1.00 . A A . 29 GLU C 1 1
6 11427 1 1 50 GLU CA C 5.074 7.408 -4.058 1.00 . A A . 29 GLU CA 1 1
6 11428 1 1 50 GLU CB C 5.424 7.887 -2.647 1.00 . A A . 29 GLU CB 1 1
6 11429 1 1 50 GLU CD C 6.879 9.372 -1.213 1.00 . A A . 29 GLU CD 1 1
6 11430 1 1 50 GLU CG C 6.461 8.997 -2.621 1.00 . A A . 29 GLU CG 1 1
6 11431 1 1 50 GLU H H 4.381 5.539 -3.346 1.00 . A A . 29 GLU H 1 1
6 11432 1 1 50 GLU HA H 4.549 8.196 -4.575 1.00 . A A . 29 GLU HA 1 1
6 11433 1 1 50 GLU HB2 H 4.526 8.249 -2.170 1.00 . A A . 29 GLU HB2 1 1
6 11434 1 1 50 GLU HB3 H 5.809 7.051 -2.082 1.00 . A A . 29 GLU HB3 1 1
6 11435 1 1 50 GLU HG2 H 7.335 8.669 -3.163 1.00 . A A . 29 GLU HG2 1 1
6 11436 1 1 50 GLU HG3 H 6.047 9.870 -3.103 1.00 . A A . 29 GLU HG3 1 1
6 11437 1 1 50 GLU N N 4.193 6.248 -3.996 1.00 . A A . 29 GLU N 1 1
6 11438 1 1 50 GLU O O 6.861 7.907 -5.584 1.00 . A A . 29 GLU O 1 1
6 11439 1 1 50 GLU OE1 O 6.543 8.621 -0.274 1.00 . A A . 29 GLU OE1 1 1
6 11440 1 1 50 GLU OE2 O 7.542 10.418 -1.050 1.00 . A A . 29 GLU OE2 1 1
6 11441 1 1 51 ASP C C 8.303 3.938 -5.100 1.00 . A A . 30 ASP C 1 1
6 11442 1 1 51 ASP CA C 8.078 5.433 -5.301 1.00 . A A . 30 ASP CA 1 1
6 11443 1 1 51 ASP CB C 9.284 6.218 -4.783 1.00 . A A . 30 ASP CB 1 1
6 11444 1 1 51 ASP CG C 9.777 5.705 -3.445 1.00 . A A . 30 ASP CG 1 1
6 11445 1 1 51 ASP H H 6.409 5.257 -4.011 1.00 . A A . 30 ASP H 1 1
6 11446 1 1 51 ASP HA H 7.960 5.627 -6.357 1.00 . A A . 30 ASP HA 1 1
6 11447 1 1 51 ASP HB2 H 10.091 6.138 -5.498 1.00 . A A . 30 ASP HB2 1 1
6 11448 1 1 51 ASP HB3 H 9.009 7.256 -4.672 1.00 . A A . 30 ASP HB3 1 1
6 11449 1 1 51 ASP N N 6.861 5.871 -4.627 1.00 . A A . 30 ASP N 1 1
6 11450 1 1 51 ASP O O 7.735 3.332 -4.192 1.00 . A A . 30 ASP O 1 1
6 11451 1 1 51 ASP OD1 O 8.985 5.709 -2.479 1.00 . A A . 30 ASP OD1 1 1
6 11452 1 1 51 ASP OD2 O 10.955 5.297 -3.363 1.00 . A A . 30 ASP OD2 1 1
6 11453 1 1 52 ASN C C 10.882 1.696 -5.444 1.00 . A A . 31 ASN C 1 1
6 11454 1 1 52 ASN CA C 9.434 1.925 -5.869 1.00 . A A . 31 ASN CA 1 1
6 11455 1 1 52 ASN CB C 9.174 1.248 -7.216 1.00 . A A . 31 ASN CB 1 1
6 11456 1 1 52 ASN CG C 10.007 1.845 -8.334 1.00 . A A . 31 ASN CG 1 1
6 11457 1 1 52 ASN H H 9.558 3.886 -6.656 1.00 . A A . 31 ASN H 1 1
6 11458 1 1 52 ASN HA H 8.781 1.492 -5.127 1.00 . A A . 31 ASN HA 1 1
6 11459 1 1 52 ASN HB2 H 9.414 0.197 -7.137 1.00 . A A . 31 ASN HB2 1 1
6 11460 1 1 52 ASN HB3 H 8.131 1.356 -7.472 1.00 . A A . 31 ASN HB3 1 1
6 11461 1 1 52 ASN HD21 H 8.636 3.254 -8.635 1.00 . A A . 31 ASN HD21 1 1
6 11462 1 1 52 ASN HD22 H 10.021 3.321 -9.666 1.00 . A A . 31 ASN HD22 1 1
6 11463 1 1 52 ASN N N 9.135 3.350 -5.953 1.00 . A A . 31 ASN N 1 1
6 11464 1 1 52 ASN ND2 N 9.504 2.915 -8.939 1.00 . A A . 31 ASN ND2 1 1
6 11465 1 1 52 ASN O O 11.489 0.684 -5.793 1.00 . A A . 31 ASN O 1 1
6 11466 1 1 52 ASN OD1 O 11.089 1.351 -8.649 1.00 . A A . 31 ASN OD1 1 1
6 11467 1 1 53 ARG C C 12.859 2.601 -2.692 1.00 . A A . 32 ARG C 1 1
6 11468 1 1 53 ARG CA C 12.803 2.547 -4.216 1.00 . A A . 32 ARG CA 1 1
6 11469 1 1 53 ARG CB C 13.649 3.676 -4.808 1.00 . A A . 32 ARG CB 1 1
6 11470 1 1 53 ARG CD C 15.295 2.190 -5.990 1.00 . A A . 32 ARG CD 1 1
6 11471 1 1 53 ARG CG C 15.114 3.312 -4.980 1.00 . A A . 32 ARG CG 1 1
6 11472 1 1 53 ARG CZ C 14.974 3.284 -8.168 1.00 . A A . 32 ARG CZ 1 1
6 11473 1 1 53 ARG H H 10.892 3.428 -4.444 1.00 . A A . 32 ARG H 1 1
6 11474 1 1 53 ARG HA H 13.201 1.599 -4.546 1.00 . A A . 32 ARG HA 1 1
6 11475 1 1 53 ARG HB2 H 13.250 3.939 -5.777 1.00 . A A . 32 ARG HB2 1 1
6 11476 1 1 53 ARG HB3 H 13.587 4.535 -4.158 1.00 . A A . 32 ARG HB3 1 1
6 11477 1 1 53 ARG HD2 H 16.346 2.096 -6.220 1.00 . A A . 32 ARG HD2 1 1
6 11478 1 1 53 ARG HD3 H 14.939 1.269 -5.553 1.00 . A A . 32 ARG HD3 1 1
6 11479 1 1 53 ARG HE H 13.718 1.962 -7.361 1.00 . A A . 32 ARG HE 1 1
6 11480 1 1 53 ARG HG2 H 15.653 4.182 -5.326 1.00 . A A . 32 ARG HG2 1 1
6 11481 1 1 53 ARG HG3 H 15.511 2.995 -4.028 1.00 . A A . 32 ARG HG3 1 1
6 11482 1 1 53 ARG HH11 H 16.659 3.817 -7.189 1.00 . A A . 32 ARG HH11 1 1
6 11483 1 1 53 ARG HH12 H 16.420 4.581 -8.726 1.00 . A A . 32 ARG HH12 1 1
6 11484 1 1 53 ARG HH21 H 13.393 2.960 -9.386 1.00 . A A . 32 ARG HH21 1 1
6 11485 1 1 53 ARG HH22 H 14.562 4.093 -9.974 1.00 . A A . 32 ARG HH22 1 1
6 11486 1 1 53 ARG N N 11.427 2.644 -4.688 1.00 . A A . 32 ARG N 1 1
6 11487 1 1 53 ARG NE N 14.561 2.443 -7.227 1.00 . A A . 32 ARG NE 1 1
6 11488 1 1 53 ARG NH1 N 16.111 3.949 -8.015 1.00 . A A . 32 ARG NH1 1 1
6 11489 1 1 53 ARG NH2 N 14.250 3.460 -9.266 1.00 . A A . 32 ARG NH2 1 1
6 11490 1 1 53 ARG O O 11.917 3.052 -2.041 1.00 . A A . 32 ARG O 1 1
6 11491 1 1 54 PHE C C 15.080 3.258 -0.245 1.00 . A A . 33 PHE C 1 1
6 11492 1 1 54 PHE CA C 14.150 2.131 -0.683 1.00 . A A . 33 PHE CA 1 1
6 11493 1 1 54 PHE CB C 14.711 0.784 -0.223 1.00 . A A . 33 PHE CB 1 1
6 11494 1 1 54 PHE CD1 C 12.552 -0.038 0.756 1.00 . A A . 33 PHE CD1 1 1
6 11495 1 1 54 PHE CD2 C 13.781 -1.504 -0.668 1.00 . A A . 33 PHE CD2 1 1
6 11496 1 1 54 PHE CE1 C 11.583 -1.009 0.924 1.00 . A A . 33 PHE CE1 1 1
6 11497 1 1 54 PHE CE2 C 12.815 -2.478 -0.504 1.00 . A A . 33 PHE CE2 1 1
6 11498 1 1 54 PHE CG C 13.660 -0.274 -0.042 1.00 . A A . 33 PHE CG 1 1
6 11499 1 1 54 PHE CZ C 11.715 -2.231 0.294 1.00 . A A . 33 PHE CZ 1 1
6 11500 1 1 54 PHE H H 14.687 1.790 -2.702 1.00 . A A . 33 PHE H 1 1
6 11501 1 1 54 PHE HA H 13.182 2.281 -0.229 1.00 . A A . 33 PHE HA 1 1
6 11502 1 1 54 PHE HB2 H 15.417 0.427 -0.958 1.00 . A A . 33 PHE HB2 1 1
6 11503 1 1 54 PHE HB3 H 15.217 0.916 0.722 1.00 . A A . 33 PHE HB3 1 1
6 11504 1 1 54 PHE HD1 H 12.448 0.918 1.249 1.00 . A A . 33 PHE HD1 1 1
6 11505 1 1 54 PHE HD2 H 14.641 -1.699 -1.292 1.00 . A A . 33 PHE HD2 1 1
6 11506 1 1 54 PHE HE1 H 10.724 -0.812 1.549 1.00 . A A . 33 PHE HE1 1 1
6 11507 1 1 54 PHE HE2 H 12.921 -3.433 -0.997 1.00 . A A . 33 PHE HE2 1 1
6 11508 1 1 54 PHE HZ H 10.959 -2.991 0.424 1.00 . A A . 33 PHE HZ 1 1
6 11509 1 1 54 PHE N N 13.970 2.137 -2.130 1.00 . A A . 33 PHE N 1 1
6 11510 1 1 54 PHE O O 16.218 3.354 -0.704 1.00 . A A . 33 PHE O 1 1
6 11511 1 1 55 PHE C C 16.097 4.860 2.435 1.00 . A A . 34 PHE C 1 1
6 11512 1 1 55 PHE CA C 15.371 5.234 1.146 1.00 . A A . 34 PHE CA 1 1
6 11513 1 1 55 PHE CB C 14.469 6.446 1.390 1.00 . A A . 34 PHE CB 1 1
6 11514 1 1 55 PHE CD1 C 16.167 8.081 0.529 1.00 . A A . 34 PHE CD1 1 1
6 11515 1 1 55 PHE CD2 C 14.981 8.625 2.525 1.00 . A A . 34 PHE CD2 1 1
6 11516 1 1 55 PHE CE1 C 16.861 9.274 0.611 1.00 . A A . 34 PHE CE1 1 1
6 11517 1 1 55 PHE CE2 C 15.671 9.819 2.612 1.00 . A A . 34 PHE CE2 1 1
6 11518 1 1 55 PHE CG C 15.221 7.743 1.483 1.00 . A A . 34 PHE CG 1 1
6 11519 1 1 55 PHE CZ C 16.613 10.144 1.655 1.00 . A A . 34 PHE CZ 1 1
6 11520 1 1 55 PHE H H 13.672 3.983 0.976 1.00 . A A . 34 PHE H 1 1
6 11521 1 1 55 PHE HA H 16.103 5.486 0.395 1.00 . A A . 34 PHE HA 1 1
6 11522 1 1 55 PHE HB2 H 13.764 6.530 0.577 1.00 . A A . 34 PHE HB2 1 1
6 11523 1 1 55 PHE HB3 H 13.932 6.306 2.315 1.00 . A A . 34 PHE HB3 1 1
6 11524 1 1 55 PHE HD1 H 16.362 7.401 -0.288 1.00 . A A . 34 PHE HD1 1 1
6 11525 1 1 55 PHE HD2 H 14.246 8.372 3.275 1.00 . A A . 34 PHE HD2 1 1
6 11526 1 1 55 PHE HE1 H 17.596 9.525 -0.139 1.00 . A A . 34 PHE HE1 1 1
6 11527 1 1 55 PHE HE2 H 15.476 10.498 3.430 1.00 . A A . 34 PHE HE2 1 1
6 11528 1 1 55 PHE HZ H 17.152 11.077 1.721 1.00 . A A . 34 PHE HZ 1 1
6 11529 1 1 55 PHE N N 14.586 4.112 0.647 1.00 . A A . 34 PHE N 1 1
6 11530 1 1 55 PHE O O 15.616 4.038 3.216 1.00 . A A . 34 PHE O 1 1
6 11531 1 1 56 PHE C C 18.881 6.419 4.234 1.00 . A A . 35 PHE C 1 1
6 11532 1 1 56 PHE CA C 18.053 5.198 3.844 1.00 . A A . 35 PHE CA 1 1
6 11533 1 1 56 PHE CB C 18.972 3.997 3.609 1.00 . A A . 35 PHE CB 1 1
6 11534 1 1 56 PHE CD1 C 17.828 2.389 5.159 1.00 . A A . 35 PHE CD1 1 1
6 11535 1 1 56 PHE CD2 C 18.191 1.721 2.899 1.00 . A A . 35 PHE CD2 1 1
6 11536 1 1 56 PHE CE1 C 17.226 1.174 5.424 1.00 . A A . 35 PHE CE1 1 1
6 11537 1 1 56 PHE CE2 C 17.590 0.504 3.158 1.00 . A A . 35 PHE CE2 1 1
6 11538 1 1 56 PHE CG C 18.318 2.676 3.895 1.00 . A A . 35 PHE CG 1 1
6 11539 1 1 56 PHE CZ C 17.106 0.230 4.422 1.00 . A A . 35 PHE CZ 1 1
6 11540 1 1 56 PHE H H 17.590 6.113 1.992 1.00 . A A . 35 PHE H 1 1
6 11541 1 1 56 PHE HA H 17.373 4.967 4.649 1.00 . A A . 35 PHE HA 1 1
6 11542 1 1 56 PHE HB2 H 19.291 3.993 2.578 1.00 . A A . 35 PHE HB2 1 1
6 11543 1 1 56 PHE HB3 H 19.838 4.086 4.249 1.00 . A A . 35 PHE HB3 1 1
6 11544 1 1 56 PHE HD1 H 17.921 3.126 5.943 1.00 . A A . 35 PHE HD1 1 1
6 11545 1 1 56 PHE HD2 H 18.570 1.935 1.909 1.00 . A A . 35 PHE HD2 1 1
6 11546 1 1 56 PHE HE1 H 16.849 0.962 6.413 1.00 . A A . 35 PHE HE1 1 1
6 11547 1 1 56 PHE HE2 H 17.497 -0.231 2.372 1.00 . A A . 35 PHE HE2 1 1
6 11548 1 1 56 PHE HZ H 16.636 -0.720 4.627 1.00 . A A . 35 PHE HZ 1 1
6 11549 1 1 56 PHE N N 17.259 5.468 2.651 1.00 . A A . 35 PHE N 1 1
6 11550 1 1 56 PHE O O 19.445 7.099 3.377 1.00 . A A . 35 PHE O 1 1
6 11551 1 1 57 ASP C C 20.992 7.365 6.720 1.00 . A A . 36 ASP C 1 1
6 11552 1 1 57 ASP CA C 19.708 7.828 6.037 1.00 . A A . 36 ASP CA 1 1
6 11553 1 1 57 ASP CB C 18.860 8.640 7.017 1.00 . A A . 36 ASP CB 1 1
6 11554 1 1 57 ASP CG C 17.397 8.682 6.619 1.00 . A A . 36 ASP CG 1 1
6 11555 1 1 57 ASP H H 18.478 6.109 6.167 1.00 . A A . 36 ASP H 1 1
6 11556 1 1 57 ASP HA H 19.968 8.452 5.196 1.00 . A A . 36 ASP HA 1 1
6 11557 1 1 57 ASP HB2 H 18.933 8.198 8.000 1.00 . A A . 36 ASP HB2 1 1
6 11558 1 1 57 ASP HB3 H 19.234 9.652 7.053 1.00 . A A . 36 ASP HB3 1 1
6 11559 1 1 57 ASP N N 18.949 6.689 5.533 1.00 . A A . 36 ASP N 1 1
6 11560 1 1 57 ASP O O 20.951 6.718 7.767 1.00 . A A . 36 ASP O 1 1
6 11561 1 1 57 ASP OD1 O 17.115 8.787 5.407 1.00 . A A . 36 ASP OD1 1 1
6 11562 1 1 57 ASP OD2 O 16.535 8.609 7.519 1.00 . A A . 36 ASP OD2 1 1
6 11563 1 1 58 CYS C C 24.080 8.492 7.385 1.00 . A A . 37 CYS C 1 1
6 11564 1 1 58 CYS CA C 23.425 7.316 6.668 1.00 . A A . 37 CYS CA 1 1
6 11565 1 1 58 CYS CB C 24.342 6.805 5.556 1.00 . A A . 37 CYS CB 1 1
6 11566 1 1 58 CYS H H 22.096 8.215 5.287 1.00 . A A . 37 CYS H 1 1
6 11567 1 1 58 CYS HA H 23.260 6.523 7.381 1.00 . A A . 37 CYS HA 1 1
6 11568 1 1 58 CYS HB2 H 24.320 7.504 4.733 1.00 . A A . 37 CYS HB2 1 1
6 11569 1 1 58 CYS HB3 H 25.351 6.737 5.935 1.00 . A A . 37 CYS HB3 1 1
6 11570 1 1 58 CYS HG H 24.692 4.899 3.900 1.00 . A A . 37 CYS HG 1 1
6 11571 1 1 58 CYS N N 22.128 7.699 6.119 1.00 . A A . 37 CYS N 1 1
6 11572 1 1 58 CYS O O 24.689 9.357 6.753 1.00 . A A . 37 CYS O 1 1
6 11573 1 1 58 CYS SG S 23.883 5.180 4.910 1.00 . A A . 37 CYS SG 1 1
6 11574 1 1 59 LEU C C 25.686 9.071 10.359 1.00 . A A . 38 LEU C 1 1
6 11575 1 1 59 LEU CA C 24.530 9.590 9.510 1.00 . A A . 38 LEU CA 1 1
6 11576 1 1 59 LEU CB C 23.462 10.214 10.410 1.00 . A A . 38 LEU CB 1 1
6 11577 1 1 59 LEU CD1 C 21.406 11.619 10.697 1.00 . A A . 38 LEU CD1 1 1
6 11578 1 1 59 LEU CD2 C 22.831 11.894 8.660 1.00 . A A . 38 LEU CD2 1 1
6 11579 1 1 59 LEU CG C 22.304 10.910 9.694 1.00 . A A . 38 LEU CG 1 1
6 11580 1 1 59 LEU H H 23.455 7.802 9.154 1.00 . A A . 38 LEU H 1 1
6 11581 1 1 59 LEU HA H 24.906 10.345 8.835 1.00 . A A . 38 LEU HA 1 1
6 11582 1 1 59 LEU HB2 H 23.047 9.428 11.023 1.00 . A A . 38 LEU HB2 1 1
6 11583 1 1 59 LEU HB3 H 23.948 10.943 11.043 1.00 . A A . 38 LEU HB3 1 1
6 11584 1 1 59 LEU HD11 H 20.381 11.320 10.536 1.00 . A A . 38 LEU HD11 1 1
6 11585 1 1 59 LEU HD12 H 21.494 12.687 10.566 1.00 . A A . 38 LEU HD12 1 1
6 11586 1 1 59 LEU HD13 H 21.706 11.353 11.700 1.00 . A A . 38 LEU HD13 1 1
6 11587 1 1 59 LEU HD21 H 23.766 12.311 9.004 1.00 . A A . 38 LEU HD21 1 1
6 11588 1 1 59 LEU HD22 H 22.112 12.688 8.519 1.00 . A A . 38 LEU HD22 1 1
6 11589 1 1 59 LEU HD23 H 22.990 11.380 7.723 1.00 . A A . 38 LEU HD23 1 1
6 11590 1 1 59 LEU HG H 21.709 10.169 9.180 1.00 . A A . 38 LEU HG 1 1
6 11591 1 1 59 LEU N N 23.951 8.519 8.707 1.00 . A A . 38 LEU N 1 1
6 11592 1 1 59 LEU O O 25.477 8.361 11.342 1.00 . A A . 38 LEU O 1 1
6 11593 1 1 60 ALA C C 28.704 10.163 11.482 1.00 . A A . 39 ALA C 1 1
6 11594 1 1 60 ALA CA C 28.095 9.005 10.700 1.00 . A A . 39 ALA CA 1 1
6 11595 1 1 60 ALA CB C 29.118 8.417 9.740 1.00 . A A . 39 ALA CB 1 1
6 11596 1 1 60 ALA H H 27.008 9.998 9.180 1.00 . A A . 39 ALA H 1 1
6 11597 1 1 60 ALA HA H 27.802 8.229 11.393 1.00 . A A . 39 ALA HA 1 1
6 11598 1 1 60 ALA HB1 H 30.113 8.591 10.125 1.00 . A A . 39 ALA HB1 1 1
6 11599 1 1 60 ALA HB2 H 28.951 7.355 9.641 1.00 . A A . 39 ALA HB2 1 1
6 11600 1 1 60 ALA HB3 H 29.018 8.889 8.774 1.00 . A A . 39 ALA HB3 1 1
6 11601 1 1 60 ALA N N 26.906 9.431 9.972 1.00 . A A . 39 ALA N 1 1
6 11602 1 1 60 ALA O O 28.765 10.131 12.712 1.00 . A A . 39 ALA O 1 1
6 11603 1 1 61 VAL C C 29.225 13.644 10.777 1.00 . A A . 40 VAL C 1 1
6 11604 1 1 61 VAL CA C 29.759 12.354 11.390 1.00 . A A . 40 VAL CA 1 1
6 11605 1 1 61 VAL CB C 31.294 12.332 11.257 1.00 . A A . 40 VAL CB 1 1
6 11606 1 1 61 VAL CG1 C 31.905 11.393 12.285 1.00 . A A . 40 VAL CG1 1 1
6 11607 1 1 61 VAL CG2 C 31.700 11.930 9.847 1.00 . A A . 40 VAL CG2 1 1
6 11608 1 1 61 VAL H H 29.078 11.153 9.786 1.00 . A A . 40 VAL H 1 1
6 11609 1 1 61 VAL HA H 29.510 12.336 12.441 1.00 . A A . 40 VAL HA 1 1
6 11610 1 1 61 VAL HB H 31.665 13.329 11.446 1.00 . A A . 40 VAL HB 1 1
6 11611 1 1 61 VAL HG11 H 31.799 11.821 13.271 1.00 . A A . 40 VAL HG11 1 1
6 11612 1 1 61 VAL HG12 H 31.400 10.440 12.248 1.00 . A A . 40 VAL HG12 1 1
6 11613 1 1 61 VAL HG13 H 32.954 11.254 12.066 1.00 . A A . 40 VAL HG13 1 1
6 11614 1 1 61 VAL HG21 H 30.883 12.125 9.168 1.00 . A A . 40 VAL HG21 1 1
6 11615 1 1 61 VAL HG22 H 32.564 12.504 9.543 1.00 . A A . 40 VAL HG22 1 1
6 11616 1 1 61 VAL HG23 H 31.942 10.878 9.828 1.00 . A A . 40 VAL HG23 1 1
6 11617 1 1 61 VAL N N 29.155 11.185 10.762 1.00 . A A . 40 VAL N 1 1
6 11618 1 1 61 VAL O O 28.786 13.662 9.627 1.00 . A A . 40 VAL O 1 1
6 11619 1 1 62 CYS C C 29.914 16.814 10.438 1.00 . A A . 41 CYS C 1 1
6 11620 1 1 62 CYS CA C 28.787 16.018 11.087 1.00 . A A . 41 CYS CA 1 1
6 11621 1 1 62 CYS CB C 28.189 16.812 12.249 1.00 . A A . 41 CYS CB 1 1
6 11622 1 1 62 CYS H H 29.628 14.645 12.460 1.00 . A A . 41 CYS H 1 1
6 11623 1 1 62 CYS HA H 28.018 15.841 10.350 1.00 . A A . 41 CYS HA 1 1
6 11624 1 1 62 CYS HB2 H 27.805 17.750 11.875 1.00 . A A . 41 CYS HB2 1 1
6 11625 1 1 62 CYS HB3 H 27.378 16.246 12.682 1.00 . A A . 41 CYS HB3 1 1
6 11626 1 1 62 CYS HG H 30.344 17.916 13.047 1.00 . A A . 41 CYS HG 1 1
6 11627 1 1 62 CYS N N 29.267 14.722 11.553 1.00 . A A . 41 CYS N 1 1
6 11628 1 1 62 CYS O O 31.068 16.737 10.862 1.00 . A A . 41 CYS O 1 1
6 11629 1 1 62 CYS SG S 29.367 17.190 13.568 1.00 . A A . 41 CYS SG 1 1
6 11630 1 1 63 VAL C C 30.831 19.694 9.437 1.00 . A A . 42 VAL C 1 1
6 11631 1 1 63 VAL CA C 30.557 18.390 8.697 1.00 . A A . 42 VAL CA 1 1
6 11632 1 1 63 VAL CB C 30.091 18.713 7.265 1.00 . A A . 42 VAL CB 1 1
6 11633 1 1 63 VAL CG1 C 28.724 19.379 7.285 1.00 . A A . 42 VAL CG1 1 1
6 11634 1 1 63 VAL CG2 C 31.112 19.593 6.559 1.00 . A A . 42 VAL CG2 1 1
6 11635 1 1 63 VAL H H 28.638 17.600 9.114 1.00 . A A . 42 VAL H 1 1
6 11636 1 1 63 VAL HA H 31.475 17.823 8.635 1.00 . A A . 42 VAL HA 1 1
6 11637 1 1 63 VAL HB H 30.007 17.786 6.717 1.00 . A A . 42 VAL HB 1 1
6 11638 1 1 63 VAL HG11 H 28.807 20.382 6.892 1.00 . A A . 42 VAL HG11 1 1
6 11639 1 1 63 VAL HG12 H 28.036 18.809 6.679 1.00 . A A . 42 VAL HG12 1 1
6 11640 1 1 63 VAL HG13 H 28.360 19.421 8.301 1.00 . A A . 42 VAL HG13 1 1
6 11641 1 1 63 VAL HG21 H 31.061 20.594 6.959 1.00 . A A . 42 VAL HG21 1 1
6 11642 1 1 63 VAL HG22 H 32.103 19.193 6.716 1.00 . A A . 42 VAL HG22 1 1
6 11643 1 1 63 VAL HG23 H 30.897 19.616 5.501 1.00 . A A . 42 VAL HG23 1 1
6 11644 1 1 63 VAL N N 29.574 17.579 9.405 1.00 . A A . 42 VAL N 1 1
6 11645 1 1 63 VAL O O 31.936 20.231 9.382 1.00 . A A . 42 VAL O 1 1
6 11646 1 1 64 ASN C C 28.657 21.761 11.634 1.00 . A A . 43 ASN C 1 1
6 11647 1 1 64 ASN CA C 29.946 21.441 10.883 1.00 . A A . 43 ASN CA 1 1
6 11648 1 1 64 ASN CB C 30.302 22.595 9.944 1.00 . A A . 43 ASN CB 1 1
6 11649 1 1 64 ASN CG C 31.750 23.027 10.082 1.00 . A A . 43 ASN CG 1 1
6 11650 1 1 64 ASN H H 28.958 19.724 10.137 1.00 . A A . 43 ASN H 1 1
6 11651 1 1 64 ASN HA H 30.743 21.312 11.600 1.00 . A A . 43 ASN HA 1 1
6 11652 1 1 64 ASN HB2 H 30.136 22.285 8.923 1.00 . A A . 43 ASN HB2 1 1
6 11653 1 1 64 ASN HB3 H 29.670 23.441 10.167 1.00 . A A . 43 ASN HB3 1 1
6 11654 1 1 64 ASN HD21 H 31.923 23.162 8.106 1.00 . A A . 43 ASN HD21 1 1
6 11655 1 1 64 ASN HD22 H 33.341 23.552 9.013 1.00 . A A . 43 ASN HD22 1 1
6 11656 1 1 64 ASN N N 29.815 20.198 10.131 1.00 . A A . 43 ASN N 1 1
6 11657 1 1 64 ASN ND2 N 32.404 23.272 8.953 1.00 . A A . 43 ASN ND2 1 1
6 11658 1 1 64 ASN O O 27.563 21.417 11.185 1.00 . A A . 43 ASN O 1 1
6 11659 1 1 64 ASN OD1 O 32.273 23.139 11.191 1.00 . A A . 43 ASN OD1 1 1
6 11660 1 1 65 VAL C C 27.656 24.277 13.927 1.00 . A A . 44 VAL C 1 1
6 11661 1 1 65 VAL CA C 27.640 22.790 13.591 1.00 . A A . 44 VAL CA 1 1
6 11662 1 1 65 VAL CB C 27.593 21.979 14.900 1.00 . A A . 44 VAL CB 1 1
6 11663 1 1 65 VAL CG1 C 28.698 22.427 15.845 1.00 . A A . 44 VAL CG1 1 1
6 11664 1 1 65 VAL CG2 C 26.229 22.112 15.560 1.00 . A A . 44 VAL CG2 1 1
6 11665 1 1 65 VAL H H 29.691 22.668 13.084 1.00 . A A . 44 VAL H 1 1
6 11666 1 1 65 VAL HA H 26.747 22.569 13.024 1.00 . A A . 44 VAL HA 1 1
6 11667 1 1 65 VAL HB H 27.755 20.938 14.661 1.00 . A A . 44 VAL HB 1 1
6 11668 1 1 65 VAL HG11 H 29.618 22.546 15.292 1.00 . A A . 44 VAL HG11 1 1
6 11669 1 1 65 VAL HG12 H 28.425 23.369 16.298 1.00 . A A . 44 VAL HG12 1 1
6 11670 1 1 65 VAL HG13 H 28.835 21.683 16.616 1.00 . A A . 44 VAL HG13 1 1
6 11671 1 1 65 VAL HG21 H 25.803 21.130 15.703 1.00 . A A . 44 VAL HG21 1 1
6 11672 1 1 65 VAL HG22 H 26.338 22.599 16.518 1.00 . A A . 44 VAL HG22 1 1
6 11673 1 1 65 VAL HG23 H 25.579 22.699 14.929 1.00 . A A . 44 VAL HG23 1 1
6 11674 1 1 65 VAL N N 28.793 22.422 12.779 1.00 . A A . 44 VAL N 1 1
6 11675 1 1 65 VAL O O 26.774 24.777 14.624 1.00 . A A . 44 VAL O 1 1
6 11676 1 1 66 LYS C C 27.505 27.143 13.334 1.00 . A A . 45 LYS C 1 1
6 11677 1 1 66 LYS CA C 28.800 26.411 13.671 1.00 . A A . 45 LYS CA 1 1
6 11678 1 1 66 LYS CB C 29.953 26.985 12.845 1.00 . A A . 45 LYS CB 1 1
6 11679 1 1 66 LYS CD C 32.288 26.142 13.225 1.00 . A A . 45 LYS CD 1 1
6 11680 1 1 66 LYS CE C 33.685 26.586 13.632 1.00 . A A . 45 LYS CE 1 1
6 11681 1 1 66 LYS CG C 31.238 27.161 13.635 1.00 . A A . 45 LYS CG 1 1
6 11682 1 1 66 LYS H H 29.340 24.524 12.878 1.00 . A A . 45 LYS H 1 1
6 11683 1 1 66 LYS HA H 29.015 26.549 14.720 1.00 . A A . 45 LYS HA 1 1
6 11684 1 1 66 LYS HB2 H 30.151 26.322 12.017 1.00 . A A . 45 LYS HB2 1 1
6 11685 1 1 66 LYS HB3 H 29.657 27.951 12.460 1.00 . A A . 45 LYS HB3 1 1
6 11686 1 1 66 LYS HD2 H 32.069 25.199 13.704 1.00 . A A . 45 LYS HD2 1 1
6 11687 1 1 66 LYS HD3 H 32.257 26.018 12.152 1.00 . A A . 45 LYS HD3 1 1
6 11688 1 1 66 LYS HE2 H 33.932 27.488 13.093 1.00 . A A . 45 LYS HE2 1 1
6 11689 1 1 66 LYS HE3 H 33.689 26.788 14.693 1.00 . A A . 45 LYS HE3 1 1
6 11690 1 1 66 LYS HG2 H 31.627 28.153 13.458 1.00 . A A . 45 LYS HG2 1 1
6 11691 1 1 66 LYS HG3 H 31.023 27.039 14.687 1.00 . A A . 45 LYS HG3 1 1
6 11692 1 1 66 LYS HZ1 H 35.535 25.980 12.877 1.00 . A A . 45 LYS HZ1 1 1
6 11693 1 1 66 LYS HZ2 H 34.310 24.829 12.691 1.00 . A A . 45 LYS HZ2 1 1
6 11694 1 1 66 LYS HZ3 H 35.012 25.080 14.210 1.00 . A A . 45 LYS HZ3 1 1
6 11695 1 1 66 LYS N N 28.667 24.979 13.427 1.00 . A A . 45 LYS N 1 1
6 11696 1 1 66 LYS NZ N 34.707 25.546 13.331 1.00 . A A . 45 LYS NZ 1 1
6 11697 1 1 66 LYS O O 26.906 27.814 14.175 1.00 . A A . 45 LYS O 1 1
6 11698 1 1 67 PRO C C 24.579 27.029 12.211 1.00 . A A . 46 PRO C 1 1
6 11699 1 1 67 PRO CA C 25.830 27.651 11.600 1.00 . A A . 46 PRO CA 1 1
6 11700 1 1 67 PRO CB C 25.865 27.407 10.089 1.00 . A A . 46 PRO CB 1 1
6 11701 1 1 67 PRO CD C 27.723 26.226 11.021 1.00 . A A . 46 PRO CD 1 1
6 11702 1 1 67 PRO CG C 26.697 26.182 9.922 1.00 . A A . 46 PRO CG 1 1
6 11703 1 1 67 PRO HA H 25.835 28.713 11.794 1.00 . A A . 46 PRO HA 1 1
6 11704 1 1 67 PRO HB2 H 24.859 27.255 9.723 1.00 . A A . 46 PRO HB2 1 1
6 11705 1 1 67 PRO HB3 H 26.310 28.256 9.593 1.00 . A A . 46 PRO HB3 1 1
6 11706 1 1 67 PRO HD2 H 27.948 25.228 11.366 1.00 . A A . 46 PRO HD2 1 1
6 11707 1 1 67 PRO HD3 H 28.620 26.721 10.679 1.00 . A A . 46 PRO HD3 1 1
6 11708 1 1 67 PRO HG2 H 26.079 25.302 10.021 1.00 . A A . 46 PRO HG2 1 1
6 11709 1 1 67 PRO HG3 H 27.181 26.197 8.957 1.00 . A A . 46 PRO HG3 1 1
6 11710 1 1 67 PRO N N 27.060 27.011 12.076 1.00 . A A . 46 PRO N 1 1
6 11711 1 1 67 PRO O O 24.643 25.975 12.842 1.00 . A A . 46 PRO O 1 1
6 11712 1 1 68 ALA C C 21.941 25.745 12.156 1.00 . A A . 47 ALA C 1 1
6 11713 1 1 68 ALA CA C 22.175 27.200 12.549 1.00 . A A . 47 ALA CA 1 1
6 11714 1 1 68 ALA CB C 21.027 28.072 12.063 1.00 . A A . 47 ALA CB 1 1
6 11715 1 1 68 ALA H H 23.454 28.525 11.507 1.00 . A A . 47 ALA H 1 1
6 11716 1 1 68 ALA HA H 22.216 27.269 13.627 1.00 . A A . 47 ALA HA 1 1
6 11717 1 1 68 ALA HB1 H 20.801 28.818 12.811 1.00 . A A . 47 ALA HB1 1 1
6 11718 1 1 68 ALA HB2 H 21.310 28.559 11.142 1.00 . A A . 47 ALA HB2 1 1
6 11719 1 1 68 ALA HB3 H 20.156 27.457 11.892 1.00 . A A . 47 ALA HB3 1 1
6 11720 1 1 68 ALA N N 23.441 27.690 12.019 1.00 . A A . 47 ALA N 1 1
6 11721 1 1 68 ALA O O 22.535 25.230 11.210 1.00 . A A . 47 ALA O 1 1
6 11722 1 1 69 PRO C C 19.930 23.476 11.357 1.00 . A A . 48 PRO C 1 1
6 11723 1 1 69 PRO CA C 20.722 23.661 12.647 1.00 . A A . 48 PRO CA 1 1
6 11724 1 1 69 PRO CB C 19.869 23.276 13.858 1.00 . A A . 48 PRO CB 1 1
6 11725 1 1 69 PRO CD C 20.309 25.618 14.043 1.00 . A A . 48 PRO CD 1 1
6 11726 1 1 69 PRO CG C 19.280 24.560 14.331 1.00 . A A . 48 PRO CG 1 1
6 11727 1 1 69 PRO HA H 21.607 23.043 12.617 1.00 . A A . 48 PRO HA 1 1
6 11728 1 1 69 PRO HB2 H 19.102 22.577 13.554 1.00 . A A . 48 PRO HB2 1 1
6 11729 1 1 69 PRO HB3 H 20.494 22.826 14.615 1.00 . A A . 48 PRO HB3 1 1
6 11730 1 1 69 PRO HD2 H 19.829 26.548 13.778 1.00 . A A . 48 PRO HD2 1 1
6 11731 1 1 69 PRO HD3 H 20.957 25.755 14.895 1.00 . A A . 48 PRO HD3 1 1
6 11732 1 1 69 PRO HG2 H 18.368 24.766 13.791 1.00 . A A . 48 PRO HG2 1 1
6 11733 1 1 69 PRO HG3 H 19.086 24.505 15.392 1.00 . A A . 48 PRO HG3 1 1
6 11734 1 1 69 PRO N N 21.055 25.066 12.899 1.00 . A A . 48 PRO N 1 1
6 11735 1 1 69 PRO O O 19.939 22.398 10.763 1.00 . A A . 48 PRO O 1 1
6 11736 1 1 70 GLU C C 19.335 24.242 8.491 1.00 . A A . 49 GLU C 1 1
6 11737 1 1 70 GLU CA C 18.450 24.485 9.710 1.00 . A A . 49 GLU CA 1 1
6 11738 1 1 70 GLU CB C 17.666 25.787 9.534 1.00 . A A . 49 GLU CB 1 1
6 11739 1 1 70 GLU CD C 17.849 28.267 9.977 1.00 . A A . 49 GLU CD 1 1
6 11740 1 1 70 GLU CG C 18.548 27.023 9.465 1.00 . A A . 49 GLU CG 1 1
6 11741 1 1 70 GLU H H 19.279 25.364 11.448 1.00 . A A . 49 GLU H 1 1
6 11742 1 1 70 GLU HA H 17.752 23.666 9.802 1.00 . A A . 49 GLU HA 1 1
6 11743 1 1 70 GLU HB2 H 17.092 25.727 8.621 1.00 . A A . 49 GLU HB2 1 1
6 11744 1 1 70 GLU HB3 H 16.989 25.901 10.368 1.00 . A A . 49 GLU HB3 1 1
6 11745 1 1 70 GLU HG2 H 19.431 26.853 10.062 1.00 . A A . 49 GLU HG2 1 1
6 11746 1 1 70 GLU HG3 H 18.836 27.187 8.437 1.00 . A A . 49 GLU HG3 1 1
6 11747 1 1 70 GLU N N 19.247 24.533 10.930 1.00 . A A . 49 GLU N 1 1
6 11748 1 1 70 GLU O O 18.881 23.718 7.473 1.00 . A A . 49 GLU O 1 1
6 11749 1 1 70 GLU OE1 O 16.601 28.268 10.028 1.00 . A A . 49 GLU OE1 1 1
6 11750 1 1 70 GLU OE2 O 18.549 29.241 10.325 1.00 . A A . 49 GLU OE2 1 1
6 11751 1 1 71 LYS C C 22.614 23.419 7.873 1.00 . A A . 50 LYS C 1 1
6 11752 1 1 71 LYS CA C 21.553 24.453 7.510 1.00 . A A . 50 LYS CA 1 1
6 11753 1 1 71 LYS CB C 22.221 25.787 7.170 1.00 . A A . 50 LYS CB 1 1
6 11754 1 1 71 LYS CD C 21.643 28.230 7.256 1.00 . A A . 50 LYS CD 1 1
6 11755 1 1 71 LYS CE C 23.010 28.649 6.738 1.00 . A A . 50 LYS CE 1 1
6 11756 1 1 71 LYS CG C 21.243 26.862 6.729 1.00 . A A . 50 LYS CG 1 1
6 11757 1 1 71 LYS H H 20.905 25.040 9.438 1.00 . A A . 50 LYS H 1 1
6 11758 1 1 71 LYS HA H 21.007 24.103 6.647 1.00 . A A . 50 LYS HA 1 1
6 11759 1 1 71 LYS HB2 H 22.748 26.145 8.042 1.00 . A A . 50 LYS HB2 1 1
6 11760 1 1 71 LYS HB3 H 22.932 25.627 6.372 1.00 . A A . 50 LYS HB3 1 1
6 11761 1 1 71 LYS HD2 H 20.912 28.957 6.937 1.00 . A A . 50 LYS HD2 1 1
6 11762 1 1 71 LYS HD3 H 21.672 28.195 8.336 1.00 . A A . 50 LYS HD3 1 1
6 11763 1 1 71 LYS HE2 H 23.759 28.359 7.460 1.00 . A A . 50 LYS HE2 1 1
6 11764 1 1 71 LYS HE3 H 23.197 28.143 5.803 1.00 . A A . 50 LYS HE3 1 1
6 11765 1 1 71 LYS HG2 H 21.222 26.896 5.650 1.00 . A A . 50 LYS HG2 1 1
6 11766 1 1 71 LYS HG3 H 20.259 26.616 7.102 1.00 . A A . 50 LYS HG3 1 1
6 11767 1 1 71 LYS HZ1 H 24.058 30.456 6.714 1.00 . A A . 50 LYS HZ1 1 1
6 11768 1 1 71 LYS HZ2 H 22.431 30.613 7.150 1.00 . A A . 50 LYS HZ2 1 1
6 11769 1 1 71 LYS HZ3 H 22.851 30.348 5.533 1.00 . A A . 50 LYS HZ3 1 1
6 11770 1 1 71 LYS N N 20.602 24.628 8.601 1.00 . A A . 50 LYS N 1 1
6 11771 1 1 71 LYS NZ N 23.093 30.120 6.518 1.00 . A A . 50 LYS NZ 1 1
6 11772 1 1 71 LYS O O 23.667 23.348 7.241 1.00 . A A . 50 LYS O 1 1
6 11773 1 1 72 ARG C C 23.388 20.483 8.296 1.00 . A A . 51 ARG C 1 1
6 11774 1 1 72 ARG CA C 23.257 21.588 9.341 1.00 . A A . 51 ARG CA 1 1
6 11775 1 1 72 ARG CB C 22.792 20.993 10.672 1.00 . A A . 51 ARG CB 1 1
6 11776 1 1 72 ARG CD C 24.487 21.401 12.481 1.00 . A A . 51 ARG CD 1 1
6 11777 1 1 72 ARG CG C 23.918 20.392 11.497 1.00 . A A . 51 ARG CG 1 1
6 11778 1 1 72 ARG CZ C 23.431 20.688 14.584 1.00 . A A . 51 ARG CZ 1 1
6 11779 1 1 72 ARG H H 21.471 22.723 9.359 1.00 . A A . 51 ARG H 1 1
6 11780 1 1 72 ARG HA H 24.223 22.050 9.482 1.00 . A A . 51 ARG HA 1 1
6 11781 1 1 72 ARG HB2 H 22.323 21.771 11.256 1.00 . A A . 51 ARG HB2 1 1
6 11782 1 1 72 ARG HB3 H 22.068 20.217 10.472 1.00 . A A . 51 ARG HB3 1 1
6 11783 1 1 72 ARG HD2 H 25.446 21.045 12.828 1.00 . A A . 51 ARG HD2 1 1
6 11784 1 1 72 ARG HD3 H 24.616 22.345 11.974 1.00 . A A . 51 ARG HD3 1 1
6 11785 1 1 72 ARG HE H 23.132 22.450 13.699 1.00 . A A . 51 ARG HE 1 1
6 11786 1 1 72 ARG HG2 H 23.536 19.545 12.048 1.00 . A A . 51 ARG HG2 1 1
6 11787 1 1 72 ARG HG3 H 24.704 20.066 10.833 1.00 . A A . 51 ARG HG3 1 1
6 11788 1 1 72 ARG HH11 H 24.681 19.333 13.757 1.00 . A A . 51 ARG HH11 1 1
6 11789 1 1 72 ARG HH12 H 23.930 18.842 15.239 1.00 . A A . 51 ARG HH12 1 1
6 11790 1 1 72 ARG HH21 H 22.137 21.816 15.651 1.00 . A A . 51 ARG HH21 1 1
6 11791 1 1 72 ARG HH22 H 22.483 20.255 16.316 1.00 . A A . 51 ARG HH22 1 1
6 11792 1 1 72 ARG N N 22.327 22.618 8.894 1.00 . A A . 51 ARG N 1 1
6 11793 1 1 72 ARG NE N 23.610 21.598 13.633 1.00 . A A . 51 ARG NE 1 1
6 11794 1 1 72 ARG NH1 N 24.066 19.525 14.521 1.00 . A A . 51 ARG NH1 1 1
6 11795 1 1 72 ARG NH2 N 22.617 20.940 15.601 1.00 . A A . 51 ARG NH2 1 1
6 11796 1 1 72 ARG O O 22.421 20.144 7.615 1.00 . A A . 51 ARG O 1 1
6 11797 1 1 73 GLU C C 25.698 17.761 7.836 1.00 . A A . 52 GLU C 1 1
6 11798 1 1 73 GLU CA C 24.847 18.864 7.213 1.00 . A A . 52 GLU CA 1 1
6 11799 1 1 73 GLU CB C 25.546 19.425 5.974 1.00 . A A . 52 GLU CB 1 1
6 11800 1 1 73 GLU CD C 25.428 21.195 4.175 1.00 . A A . 52 GLU CD 1 1
6 11801 1 1 73 GLU CG C 24.646 20.287 5.104 1.00 . A A . 52 GLU CG 1 1
6 11802 1 1 73 GLU H H 25.321 20.242 8.748 1.00 . A A . 52 GLU H 1 1
6 11803 1 1 73 GLU HA H 23.896 18.446 6.920 1.00 . A A . 52 GLU HA 1 1
6 11804 1 1 73 GLU HB2 H 26.388 20.024 6.290 1.00 . A A . 52 GLU HB2 1 1
6 11805 1 1 73 GLU HB3 H 25.907 18.601 5.376 1.00 . A A . 52 GLU HB3 1 1
6 11806 1 1 73 GLU HG2 H 24.018 19.642 4.508 1.00 . A A . 52 GLU HG2 1 1
6 11807 1 1 73 GLU HG3 H 24.027 20.898 5.745 1.00 . A A . 52 GLU HG3 1 1
6 11808 1 1 73 GLU N N 24.590 19.928 8.176 1.00 . A A . 52 GLU N 1 1
6 11809 1 1 73 GLU O O 26.568 18.026 8.665 1.00 . A A . 52 GLU O 1 1
6 11810 1 1 73 GLU OE1 O 26.663 21.037 4.091 1.00 . A A . 52 GLU OE1 1 1
6 11811 1 1 73 GLU OE2 O 24.803 22.064 3.532 1.00 . A A . 52 GLU OE2 1 1
6 11812 1 1 74 PHE C C 26.700 14.505 6.809 1.00 . A A . 53 PHE C 1 1
6 11813 1 1 74 PHE CA C 26.180 15.378 7.948 1.00 . A A . 53 PHE CA 1 1
6 11814 1 1 74 PHE CB C 25.292 14.547 8.878 1.00 . A A . 53 PHE CB 1 1
6 11815 1 1 74 PHE CD1 C 25.116 16.394 10.567 1.00 . A A . 53 PHE CD1 1 1
6 11816 1 1 74 PHE CD2 C 23.157 15.135 10.056 1.00 . A A . 53 PHE CD2 1 1
6 11817 1 1 74 PHE CE1 C 24.395 17.157 11.465 1.00 . A A . 53 PHE CE1 1 1
6 11818 1 1 74 PHE CE2 C 22.430 15.895 10.954 1.00 . A A . 53 PHE CE2 1 1
6 11819 1 1 74 PHE CG C 24.506 15.375 9.853 1.00 . A A . 53 PHE CG 1 1
6 11820 1 1 74 PHE CZ C 23.050 16.908 11.658 1.00 . A A . 53 PHE CZ 1 1
6 11821 1 1 74 PHE H H 24.733 16.374 6.766 1.00 . A A . 53 PHE H 1 1
6 11822 1 1 74 PHE HA H 27.021 15.755 8.509 1.00 . A A . 53 PHE HA 1 1
6 11823 1 1 74 PHE HB2 H 24.591 13.981 8.283 1.00 . A A . 53 PHE HB2 1 1
6 11824 1 1 74 PHE HB3 H 25.912 13.867 9.442 1.00 . A A . 53 PHE HB3 1 1
6 11825 1 1 74 PHE HD1 H 26.167 16.591 10.416 1.00 . A A . 53 PHE HD1 1 1
6 11826 1 1 74 PHE HD2 H 22.670 14.342 9.505 1.00 . A A . 53 PHE HD2 1 1
6 11827 1 1 74 PHE HE1 H 24.881 17.949 12.015 1.00 . A A . 53 PHE HE1 1 1
6 11828 1 1 74 PHE HE2 H 21.379 15.697 11.102 1.00 . A A . 53 PHE HE2 1 1
6 11829 1 1 74 PHE HZ H 22.484 17.502 12.360 1.00 . A A . 53 PHE HZ 1 1
6 11830 1 1 74 PHE N N 25.439 16.522 7.430 1.00 . A A . 53 PHE N 1 1
6 11831 1 1 74 PHE O O 26.115 14.466 5.727 1.00 . A A . 53 PHE O 1 1
6 11832 1 1 75 TRP C C 27.679 11.595 6.001 1.00 . A A . 54 TRP C 1 1
6 11833 1 1 75 TRP CA C 28.401 12.936 6.058 1.00 . A A . 54 TRP CA 1 1
6 11834 1 1 75 TRP CB C 29.884 12.719 6.362 1.00 . A A . 54 TRP CB 1 1
6 11835 1 1 75 TRP CD1 C 31.440 14.489 7.370 1.00 . A A . 54 TRP CD1 1 1
6 11836 1 1 75 TRP CD2 C 30.810 14.909 5.262 1.00 . A A . 54 TRP CD2 1 1
6 11837 1 1 75 TRP CE2 C 31.656 15.949 5.694 1.00 . A A . 54 TRP CE2 1 1
6 11838 1 1 75 TRP CE3 C 30.291 14.958 3.965 1.00 . A A . 54 TRP CE3 1 1
6 11839 1 1 75 TRP CG C 30.685 13.985 6.348 1.00 . A A . 54 TRP CG 1 1
6 11840 1 1 75 TRP CH2 C 31.469 17.046 3.611 1.00 . A A . 54 TRP CH2 1 1
6 11841 1 1 75 TRP CZ2 C 31.991 17.024 4.875 1.00 . A A . 54 TRP CZ2 1 1
6 11842 1 1 75 TRP CZ3 C 30.625 16.026 3.154 1.00 . A A . 54 TRP CZ3 1 1
6 11843 1 1 75 TRP H H 28.222 13.881 7.944 1.00 . A A . 54 TRP H 1 1
6 11844 1 1 75 TRP HA H 28.307 13.424 5.098 1.00 . A A . 54 TRP HA 1 1
6 11845 1 1 75 TRP HB2 H 29.983 12.272 7.340 1.00 . A A . 54 TRP HB2 1 1
6 11846 1 1 75 TRP HB3 H 30.301 12.052 5.621 1.00 . A A . 54 TRP HB3 1 1
6 11847 1 1 75 TRP HD1 H 31.548 14.018 8.334 1.00 . A A . 54 TRP HD1 1 1
6 11848 1 1 75 TRP HE1 H 32.614 16.222 7.540 1.00 . A A . 54 TRP HE1 1 1
6 11849 1 1 75 TRP HE3 H 29.639 14.181 3.595 1.00 . A A . 54 TRP HE3 1 1
6 11850 1 1 75 TRP HH2 H 31.703 17.861 2.943 1.00 . A A . 54 TRP HH2 1 1
6 11851 1 1 75 TRP HZ2 H 32.641 17.819 5.212 1.00 . A A . 54 TRP HZ2 1 1
6 11852 1 1 75 TRP HZ3 H 30.233 16.081 2.149 1.00 . A A . 54 TRP HZ3 1 1
6 11853 1 1 75 TRP N N 27.801 13.808 7.062 1.00 . A A . 54 TRP N 1 1
6 11854 1 1 75 TRP NE1 N 32.025 15.670 6.983 1.00 . A A . 54 TRP NE1 1 1
6 11855 1 1 75 TRP O O 27.135 11.129 7.001 1.00 . A A . 54 TRP O 1 1
6 11856 1 1 76 GLY C C 27.134 9.162 3.244 1.00 . A A . 55 GLY C 1 1
6 11857 1 1 76 GLY CA C 27.019 9.695 4.658 1.00 . A A . 55 GLY CA 1 1
6 11858 1 1 76 GLY H H 28.127 11.397 4.059 1.00 . A A . 55 GLY H 1 1
6 11859 1 1 76 GLY HA2 H 27.465 8.984 5.337 1.00 . A A . 55 GLY HA2 1 1
6 11860 1 1 76 GLY HA3 H 25.973 9.806 4.905 1.00 . A A . 55 GLY HA3 1 1
6 11861 1 1 76 GLY N N 27.677 10.978 4.823 1.00 . A A . 55 GLY N 1 1
6 11862 1 1 76 GLY O O 27.607 9.859 2.347 1.00 . A A . 55 GLY O 1 1
6 11863 1 1 77 TRP C C 25.386 6.784 1.308 1.00 . A A . 56 TRP C 1 1
6 11864 1 1 77 TRP CA C 26.760 7.295 1.729 1.00 . A A . 56 TRP CA 1 1
6 11865 1 1 77 TRP CB C 27.766 6.143 1.734 1.00 . A A . 56 TRP CB 1 1
6 11866 1 1 77 TRP CD1 C 27.938 5.281 4.142 1.00 . A A . 56 TRP CD1 1 1
6 11867 1 1 77 TRP CD2 C 26.856 3.904 2.746 1.00 . A A . 56 TRP CD2 1 1
6 11868 1 1 77 TRP CE2 C 26.881 3.318 4.026 1.00 . A A . 56 TRP CE2 1 1
6 11869 1 1 77 TRP CE3 C 26.226 3.219 1.704 1.00 . A A . 56 TRP CE3 1 1
6 11870 1 1 77 TRP CG C 27.537 5.160 2.842 1.00 . A A . 56 TRP CG 1 1
6 11871 1 1 77 TRP CH2 C 25.690 1.431 3.250 1.00 . A A . 56 TRP CH2 1 1
6 11872 1 1 77 TRP CZ2 C 26.301 2.080 4.289 1.00 . A A . 56 TRP CZ2 1 1
6 11873 1 1 77 TRP CZ3 C 25.650 1.990 1.966 1.00 . A A . 56 TRP CZ3 1 1
6 11874 1 1 77 TRP H H 26.334 7.416 3.799 1.00 . A A . 56 TRP H 1 1
6 11875 1 1 77 TRP HA H 27.086 8.042 1.020 1.00 . A A . 56 TRP HA 1 1
6 11876 1 1 77 TRP HB2 H 27.700 5.611 0.797 1.00 . A A . 56 TRP HB2 1 1
6 11877 1 1 77 TRP HB3 H 28.762 6.546 1.846 1.00 . A A . 56 TRP HB3 1 1
6 11878 1 1 77 TRP HD1 H 28.484 6.126 4.533 1.00 . A A . 56 TRP HD1 1 1
6 11879 1 1 77 TRP HE1 H 27.717 4.030 5.814 1.00 . A A . 56 TRP HE1 1 1
6 11880 1 1 77 TRP HE3 H 26.185 3.634 0.707 1.00 . A A . 56 TRP HE3 1 1
6 11881 1 1 77 TRP HH2 H 25.228 0.469 3.409 1.00 . A A . 56 TRP HH2 1 1
6 11882 1 1 77 TRP HZ2 H 26.322 1.636 5.274 1.00 . A A . 56 TRP HZ2 1 1
6 11883 1 1 77 TRP HZ3 H 25.159 1.446 1.173 1.00 . A A . 56 TRP HZ3 1 1
6 11884 1 1 77 TRP N N 26.701 7.922 3.044 1.00 . A A . 56 TRP N 1 1
6 11885 1 1 77 TRP NE1 N 27.547 4.177 4.860 1.00 . A A . 56 TRP NE1 1 1
6 11886 1 1 77 TRP O O 24.874 5.818 1.872 1.00 . A A . 56 TRP O 1 1
6 11887 1 1 78 TRP C C 23.446 5.564 -0.526 1.00 . A A . 57 TRP C 1 1
6 11888 1 1 78 TRP CA C 23.481 7.049 -0.182 1.00 . A A . 57 TRP CA 1 1
6 11889 1 1 78 TRP CB C 23.111 7.879 -1.413 1.00 . A A . 57 TRP CB 1 1
6 11890 1 1 78 TRP CD1 C 22.856 10.083 -0.131 1.00 . A A . 57 TRP CD1 1 1
6 11891 1 1 78 TRP CD2 C 23.906 10.279 -2.099 1.00 . A A . 57 TRP CD2 1 1
6 11892 1 1 78 TRP CE2 C 23.831 11.552 -1.501 1.00 . A A . 57 TRP CE2 1 1
6 11893 1 1 78 TRP CE3 C 24.527 10.156 -3.345 1.00 . A A . 57 TRP CE3 1 1
6 11894 1 1 78 TRP CG C 23.276 9.354 -1.206 1.00 . A A . 57 TRP CG 1 1
6 11895 1 1 78 TRP CH2 C 24.955 12.542 -3.327 1.00 . A A . 57 TRP CH2 1 1
6 11896 1 1 78 TRP CZ2 C 24.353 12.691 -2.108 1.00 . A A . 57 TRP CZ2 1 1
6 11897 1 1 78 TRP CZ3 C 25.044 11.288 -3.946 1.00 . A A . 57 TRP CZ3 1 1
6 11898 1 1 78 TRP H H 25.255 8.201 -0.096 1.00 . A A . 57 TRP H 1 1
6 11899 1 1 78 TRP HA H 22.762 7.242 0.600 1.00 . A A . 57 TRP HA 1 1
6 11900 1 1 78 TRP HB2 H 23.741 7.585 -2.239 1.00 . A A . 57 TRP HB2 1 1
6 11901 1 1 78 TRP HB3 H 22.078 7.690 -1.667 1.00 . A A . 57 TRP HB3 1 1
6 11902 1 1 78 TRP HD1 H 22.339 9.667 0.721 1.00 . A A . 57 TRP HD1 1 1
6 11903 1 1 78 TRP HE1 H 22.991 12.127 0.333 1.00 . A A . 57 TRP HE1 1 1
6 11904 1 1 78 TRP HE3 H 24.605 9.198 -3.838 1.00 . A A . 57 TRP HE3 1 1
6 11905 1 1 78 TRP HH2 H 25.373 13.398 -3.834 1.00 . A A . 57 TRP HH2 1 1
6 11906 1 1 78 TRP HZ2 H 24.293 13.665 -1.643 1.00 . A A . 57 TRP HZ2 1 1
6 11907 1 1 78 TRP HZ3 H 25.527 11.212 -4.910 1.00 . A A . 57 TRP HZ3 1 1
6 11908 1 1 78 TRP N N 24.796 7.438 0.314 1.00 . A A . 57 TRP N 1 1
6 11909 1 1 78 TRP NE1 N 23.185 11.406 -0.302 1.00 . A A . 57 TRP NE1 1 1
6 11910 1 1 78 TRP O O 24.446 4.996 -0.964 1.00 . A A . 57 TRP O 1 1
6 11911 1 1 79 MET C C 20.915 3.286 -1.512 1.00 . A A . 58 MET C 1 1
6 11912 1 1 79 MET CA C 22.126 3.521 -0.614 1.00 . A A . 58 MET CA 1 1
6 11913 1 1 79 MET CB C 21.975 2.727 0.685 1.00 . A A . 58 MET CB 1 1
6 11914 1 1 79 MET CE C 21.649 -0.778 2.146 1.00 . A A . 58 MET CE 1 1
6 11915 1 1 79 MET CG C 22.590 1.338 0.623 1.00 . A A . 58 MET CG 1 1
6 11916 1 1 79 MET H H 21.528 5.447 0.028 1.00 . A A . 58 MET H 1 1
6 11917 1 1 79 MET HA H 23.013 3.185 -1.130 1.00 . A A . 58 MET HA 1 1
6 11918 1 1 79 MET HB2 H 22.453 3.273 1.484 1.00 . A A . 58 MET HB2 1 1
6 11919 1 1 79 MET HB3 H 20.924 2.622 0.909 1.00 . A A . 58 MET HB3 1 1
6 11920 1 1 79 MET HE1 H 21.995 -1.785 1.971 1.00 . A A . 58 MET HE1 1 1
6 11921 1 1 79 MET HE2 H 22.399 -0.228 2.695 1.00 . A A . 58 MET HE2 1 1
6 11922 1 1 79 MET HE3 H 20.732 -0.806 2.716 1.00 . A A . 58 MET HE3 1 1
6 11923 1 1 79 MET HG2 H 23.199 1.268 -0.266 1.00 . A A . 58 MET HG2 1 1
6 11924 1 1 79 MET HG3 H 23.210 1.196 1.495 1.00 . A A . 58 MET HG3 1 1
6 11925 1 1 79 MET N N 22.290 4.941 -0.324 1.00 . A A . 58 MET N 1 1
6 11926 1 1 79 MET O O 19.775 3.475 -1.091 1.00 . A A . 58 MET O 1 1
6 11927 1 1 79 MET SD S 21.348 0.031 0.576 1.00 . A A . 58 MET SD 1 1
6 11928 1 1 80 GLU C C 20.042 1.132 -4.066 1.00 . A A . 59 GLU C 1 1
6 11929 1 1 80 GLU CA C 20.102 2.614 -3.705 1.00 . A A . 59 GLU CA 1 1
6 11930 1 1 80 GLU CB C 20.304 3.451 -4.970 1.00 . A A . 59 GLU CB 1 1
6 11931 1 1 80 GLU CD C 18.433 5.147 -5.000 1.00 . A A . 59 GLU CD 1 1
6 11932 1 1 80 GLU CG C 19.004 3.888 -5.624 1.00 . A A . 59 GLU CG 1 1
6 11933 1 1 80 GLU H H 22.103 2.741 -3.025 1.00 . A A . 59 GLU H 1 1
6 11934 1 1 80 GLU HA H 19.169 2.897 -3.242 1.00 . A A . 59 GLU HA 1 1
6 11935 1 1 80 GLU HB2 H 20.871 4.334 -4.716 1.00 . A A . 59 GLU HB2 1 1
6 11936 1 1 80 GLU HB3 H 20.864 2.868 -5.686 1.00 . A A . 59 GLU HB3 1 1
6 11937 1 1 80 GLU HG2 H 19.188 4.076 -6.671 1.00 . A A . 59 GLU HG2 1 1
6 11938 1 1 80 GLU HG3 H 18.280 3.094 -5.523 1.00 . A A . 59 GLU HG3 1 1
6 11939 1 1 80 GLU N N 21.172 2.873 -2.749 1.00 . A A . 59 GLU N 1 1
6 11940 1 1 80 GLU O O 20.954 0.599 -4.700 1.00 . A A . 59 GLU O 1 1
6 11941 1 1 80 GLU OE1 O 18.702 5.394 -3.806 1.00 . A A . 59 GLU OE1 1 1
6 11942 1 1 80 GLU OE2 O 17.715 5.885 -5.707 1.00 . A A . 59 GLU OE2 1 1
6 11943 1 1 81 LEU C C 17.365 -1.232 -4.420 1.00 . A A . 60 LEU C 1 1
6 11944 1 1 81 LEU CA C 18.784 -0.947 -3.937 1.00 . A A . 60 LEU CA 1 1
6 11945 1 1 81 LEU CB C 19.085 -1.775 -2.686 1.00 . A A . 60 LEU CB 1 1
6 11946 1 1 81 LEU CD1 C 18.232 -2.803 -0.565 1.00 . A A . 60 LEU CD1 1 1
6 11947 1 1 81 LEU CD2 C 18.274 -0.315 -0.817 1.00 . A A . 60 LEU CD2 1 1
6 11948 1 1 81 LEU CG C 18.086 -1.642 -1.537 1.00 . A A . 60 LEU CG 1 1
6 11949 1 1 81 LEU H H 18.271 0.952 -3.157 1.00 . A A . 60 LEU H 1 1
6 11950 1 1 81 LEU HA H 19.479 -1.222 -4.717 1.00 . A A . 60 LEU HA 1 1
6 11951 1 1 81 LEU HB2 H 19.117 -2.814 -2.978 1.00 . A A . 60 LEU HB2 1 1
6 11952 1 1 81 LEU HB3 H 20.056 -1.476 -2.319 1.00 . A A . 60 LEU HB3 1 1
6 11953 1 1 81 LEU HD11 H 18.035 -3.731 -1.080 1.00 . A A . 60 LEU HD11 1 1
6 11954 1 1 81 LEU HD12 H 17.528 -2.684 0.246 1.00 . A A . 60 LEU HD12 1 1
6 11955 1 1 81 LEU HD13 H 19.237 -2.816 -0.169 1.00 . A A . 60 LEU HD13 1 1
6 11956 1 1 81 LEU HD21 H 17.418 0.318 -0.999 1.00 . A A . 60 LEU HD21 1 1
6 11957 1 1 81 LEU HD22 H 19.166 0.172 -1.187 1.00 . A A . 60 LEU HD22 1 1
6 11958 1 1 81 LEU HD23 H 18.373 -0.491 0.243 1.00 . A A . 60 LEU HD23 1 1
6 11959 1 1 81 LEU HG H 17.081 -1.667 -1.936 1.00 . A A . 60 LEU HG 1 1
6 11960 1 1 81 LEU N N 18.964 0.473 -3.658 1.00 . A A . 60 LEU N 1 1
6 11961 1 1 81 LEU O O 16.447 -0.452 -4.172 1.00 . A A . 60 LEU O 1 1
6 11962 1 1 82 GLU C C 15.642 -4.236 -5.422 1.00 . A A . 61 GLU C 1 1
6 11963 1 1 82 GLU CA C 15.887 -2.744 -5.625 1.00 . A A . 61 GLU CA 1 1
6 11964 1 1 82 GLU CB C 15.777 -2.395 -7.111 1.00 . A A . 61 GLU CB 1 1
6 11965 1 1 82 GLU CD C 14.324 -2.686 -9.157 1.00 . A A . 61 GLU CD 1 1
6 11966 1 1 82 GLU CG C 14.361 -2.487 -7.654 1.00 . A A . 61 GLU CG 1 1
6 11967 1 1 82 GLU H H 17.966 -2.937 -5.275 1.00 . A A . 61 GLU H 1 1
6 11968 1 1 82 GLU HA H 15.138 -2.191 -5.079 1.00 . A A . 61 GLU HA 1 1
6 11969 1 1 82 GLU HB2 H 16.133 -1.387 -7.260 1.00 . A A . 61 GLU HB2 1 1
6 11970 1 1 82 GLU HB3 H 16.400 -3.074 -7.674 1.00 . A A . 61 GLU HB3 1 1
6 11971 1 1 82 GLU HG2 H 13.861 -3.321 -7.184 1.00 . A A . 61 GLU HG2 1 1
6 11972 1 1 82 GLU HG3 H 13.837 -1.573 -7.414 1.00 . A A . 61 GLU HG3 1 1
6 11973 1 1 82 GLU N N 17.194 -2.356 -5.109 1.00 . A A . 61 GLU N 1 1
6 11974 1 1 82 GLU O O 16.285 -5.073 -6.055 1.00 . A A . 61 GLU O 1 1
6 11975 1 1 82 GLU OE1 O 15.404 -2.865 -9.758 1.00 . A A . 61 GLU OE1 1 1
6 11976 1 1 82 GLU OE2 O 13.216 -2.663 -9.732 1.00 . A A . 61 GLU OE2 1 1
6 11977 1 1 83 ALA C C 14.053 -6.713 -5.527 1.00 . A A . 62 ALA C 1 1
6 11978 1 1 83 ALA CA C 14.378 -5.951 -4.247 1.00 . A A . 62 ALA CA 1 1
6 11979 1 1 83 ALA CB C 13.209 -6.026 -3.275 1.00 . A A . 62 ALA CB 1 1
6 11980 1 1 83 ALA H H 14.230 -3.848 -4.061 1.00 . A A . 62 ALA H 1 1
6 11981 1 1 83 ALA HA H 15.236 -6.408 -3.775 1.00 . A A . 62 ALA HA 1 1
6 11982 1 1 83 ALA HB1 H 13.471 -6.669 -2.448 1.00 . A A . 62 ALA HB1 1 1
6 11983 1 1 83 ALA HB2 H 12.985 -5.036 -2.906 1.00 . A A . 62 ALA HB2 1 1
6 11984 1 1 83 ALA HB3 H 12.344 -6.426 -3.783 1.00 . A A . 62 ALA HB3 1 1
6 11985 1 1 83 ALA N N 14.709 -4.561 -4.533 1.00 . A A . 62 ALA N 1 1
6 11986 1 1 83 ALA O O 13.055 -6.433 -6.190 1.00 . A A . 62 ALA O 1 1
6 11987 1 1 84 GLN C C 13.628 -9.534 -6.851 1.00 . A A . 63 GLN C 1 1
6 11988 1 1 84 GLN CA C 14.706 -8.477 -7.071 1.00 . A A . 63 GLN CA 1 1
6 11989 1 1 84 GLN CB C 16.018 -9.148 -7.482 1.00 . A A . 63 GLN CB 1 1
6 11990 1 1 84 GLN CD C 16.052 -7.784 -9.608 1.00 . A A . 63 GLN CD 1 1
6 11991 1 1 84 GLN CG C 16.255 -9.150 -8.984 1.00 . A A . 63 GLN CG 1 1
6 11992 1 1 84 GLN H H 15.680 -7.852 -5.299 1.00 . A A . 63 GLN H 1 1
6 11993 1 1 84 GLN HA H 14.388 -7.815 -7.861 1.00 . A A . 63 GLN HA 1 1
6 11994 1 1 84 GLN HB2 H 16.838 -8.629 -7.010 1.00 . A A . 63 GLN HB2 1 1
6 11995 1 1 84 GLN HB3 H 16.007 -10.173 -7.141 1.00 . A A . 63 GLN HB3 1 1
6 11996 1 1 84 GLN HE21 H 14.268 -8.334 -10.291 1.00 . A A . 63 GLN HE21 1 1
6 11997 1 1 84 GLN HE22 H 14.750 -6.719 -10.668 1.00 . A A . 63 GLN HE22 1 1
6 11998 1 1 84 GLN HG2 H 17.270 -9.468 -9.175 1.00 . A A . 63 GLN HG2 1 1
6 11999 1 1 84 GLN HG3 H 15.569 -9.846 -9.443 1.00 . A A . 63 GLN HG3 1 1
6 12000 1 1 84 GLN N N 14.903 -7.676 -5.868 1.00 . A A . 63 GLN N 1 1
6 12001 1 1 84 GLN NE2 N 14.908 -7.593 -10.255 1.00 . A A . 63 GLN NE2 1 1
6 12002 1 1 84 GLN O O 13.075 -9.650 -5.758 1.00 . A A . 63 GLN O 1 1
6 12003 1 1 84 GLN OE1 O 16.913 -6.909 -9.510 1.00 . A A . 63 GLN OE1 1 1
6 12004 1 1 85 GLU C C 12.549 -12.230 -6.594 1.00 . A A . 64 GLU C 1 1
6 12005 1 1 85 GLU CA C 12.322 -11.346 -7.817 1.00 . A A . 64 GLU CA 1 1
6 12006 1 1 85 GLU CB C 12.337 -12.199 -9.087 1.00 . A A . 64 GLU CB 1 1
6 12007 1 1 85 GLU CD C 11.056 -13.735 -10.630 1.00 . A A . 64 GLU CD 1 1
6 12008 1 1 85 GLU CG C 11.017 -12.899 -9.365 1.00 . A A . 64 GLU CG 1 1
6 12009 1 1 85 GLU H H 13.812 -10.159 -8.742 1.00 . A A . 64 GLU H 1 1
6 12010 1 1 85 GLU HA H 11.359 -10.868 -7.727 1.00 . A A . 64 GLU HA 1 1
6 12011 1 1 85 GLU HB2 H 12.570 -11.565 -9.929 1.00 . A A . 64 GLU HB2 1 1
6 12012 1 1 85 GLU HB3 H 13.106 -12.952 -8.991 1.00 . A A . 64 GLU HB3 1 1
6 12013 1 1 85 GLU HG2 H 10.784 -13.545 -8.532 1.00 . A A . 64 GLU HG2 1 1
6 12014 1 1 85 GLU HG3 H 10.244 -12.152 -9.468 1.00 . A A . 64 GLU HG3 1 1
6 12015 1 1 85 GLU N N 13.336 -10.300 -7.897 1.00 . A A . 64 GLU N 1 1
6 12016 1 1 85 GLU O O 11.625 -12.491 -5.822 1.00 . A A . 64 GLU O 1 1
6 12017 1 1 85 GLU OE1 O 11.246 -13.156 -11.719 1.00 . A A . 64 GLU OE1 1 1
6 12018 1 1 85 GLU OE2 O 10.896 -14.970 -10.528 1.00 . A A . 64 GLU OE2 1 1
6 12019 1 1 86 LYS C C 15.553 -13.259 -4.817 1.00 . A A . 65 LYS C 1 1
6 12020 1 1 86 LYS CA C 14.134 -13.545 -5.296 1.00 . A A . 65 LYS CA 1 1
6 12021 1 1 86 LYS CB C 14.003 -15.019 -5.686 1.00 . A A . 65 LYS CB 1 1
6 12022 1 1 86 LYS CD C 15.022 -14.875 -7.978 1.00 . A A . 65 LYS CD 1 1
6 12023 1 1 86 LYS CE C 15.419 -15.857 -9.069 1.00 . A A . 65 LYS CE 1 1
6 12024 1 1 86 LYS CG C 15.115 -15.507 -6.599 1.00 . A A . 65 LYS CG 1 1
6 12025 1 1 86 LYS H H 14.477 -12.448 -7.073 1.00 . A A . 65 LYS H 1 1
6 12026 1 1 86 LYS HA H 13.446 -13.332 -4.492 1.00 . A A . 65 LYS HA 1 1
6 12027 1 1 86 LYS HB2 H 14.014 -15.619 -4.788 1.00 . A A . 65 LYS HB2 1 1
6 12028 1 1 86 LYS HB3 H 13.060 -15.162 -6.194 1.00 . A A . 65 LYS HB3 1 1
6 12029 1 1 86 LYS HD2 H 14.005 -14.555 -8.150 1.00 . A A . 65 LYS HD2 1 1
6 12030 1 1 86 LYS HD3 H 15.682 -14.019 -8.017 1.00 . A A . 65 LYS HD3 1 1
6 12031 1 1 86 LYS HE2 H 14.866 -16.772 -8.931 1.00 . A A . 65 LYS HE2 1 1
6 12032 1 1 86 LYS HE3 H 15.171 -15.428 -10.029 1.00 . A A . 65 LYS HE3 1 1
6 12033 1 1 86 LYS HG2 H 16.067 -15.250 -6.161 1.00 . A A . 65 LYS HG2 1 1
6 12034 1 1 86 LYS HG3 H 15.040 -16.581 -6.700 1.00 . A A . 65 LYS HG3 1 1
6 12035 1 1 86 LYS HZ1 H 17.399 -15.468 -9.611 1.00 . A A . 65 LYS HZ1 1 1
6 12036 1 1 86 LYS HZ2 H 17.051 -17.112 -9.419 1.00 . A A . 65 LYS HZ2 1 1
6 12037 1 1 86 LYS HZ3 H 17.229 -16.122 -8.060 1.00 . A A . 65 LYS HZ3 1 1
6 12038 1 1 86 LYS N N 13.784 -12.690 -6.424 1.00 . A A . 65 LYS N 1 1
6 12039 1 1 86 LYS NZ N 16.877 -16.161 -9.037 1.00 . A A . 65 LYS NZ 1 1
6 12040 1 1 86 LYS O O 16.142 -14.051 -4.081 1.00 . A A . 65 LYS O 1 1
6 12041 1 1 87 ARG C C 17.491 -10.265 -4.432 1.00 . A A . 66 ARG C 1 1
6 12042 1 1 87 ARG CA C 17.448 -11.731 -4.851 1.00 . A A . 66 ARG CA 1 1
6 12043 1 1 87 ARG CB C 18.422 -11.972 -6.006 1.00 . A A . 66 ARG CB 1 1
6 12044 1 1 87 ARG CD C 19.257 -13.771 -7.549 1.00 . A A . 66 ARG CD 1 1
6 12045 1 1 87 ARG CG C 18.890 -13.414 -6.118 1.00 . A A . 66 ARG CG 1 1
6 12046 1 1 87 ARG CZ C 20.553 -15.497 -8.726 1.00 . A A . 66 ARG CZ 1 1
6 12047 1 1 87 ARG H H 15.578 -11.531 -5.823 1.00 . A A . 66 ARG H 1 1
6 12048 1 1 87 ARG HA H 17.742 -12.342 -4.011 1.00 . A A . 66 ARG HA 1 1
6 12049 1 1 87 ARG HB2 H 17.937 -11.701 -6.932 1.00 . A A . 66 ARG HB2 1 1
6 12050 1 1 87 ARG HB3 H 19.289 -11.344 -5.866 1.00 . A A . 66 ARG HB3 1 1
6 12051 1 1 87 ARG HD2 H 18.354 -13.805 -8.141 1.00 . A A . 66 ARG HD2 1 1
6 12052 1 1 87 ARG HD3 H 19.914 -13.007 -7.939 1.00 . A A . 66 ARG HD3 1 1
6 12053 1 1 87 ARG HE H 19.914 -15.638 -6.841 1.00 . A A . 66 ARG HE 1 1
6 12054 1 1 87 ARG HG2 H 19.759 -13.550 -5.490 1.00 . A A . 66 ARG HG2 1 1
6 12055 1 1 87 ARG HG3 H 18.097 -14.066 -5.785 1.00 . A A . 66 ARG HG3 1 1
6 12056 1 1 87 ARG HH11 H 20.148 -13.847 -9.818 1.00 . A A . 66 ARG HH11 1 1
6 12057 1 1 87 ARG HH12 H 21.061 -15.072 -10.635 1.00 . A A . 66 ARG HH12 1 1
6 12058 1 1 87 ARG HH21 H 21.115 -17.258 -7.907 1.00 . A A . 66 ARG HH21 1 1
6 12059 1 1 87 ARG HH22 H 21.610 -17.012 -9.547 1.00 . A A . 66 ARG HH22 1 1
6 12060 1 1 87 ARG N N 16.097 -12.122 -5.237 1.00 . A A . 66 ARG N 1 1
6 12061 1 1 87 ARG NE N 19.929 -15.064 -7.636 1.00 . A A . 66 ARG NE 1 1
6 12062 1 1 87 ARG NH1 N 20.590 -14.744 -9.816 1.00 . A A . 66 ARG NH1 1 1
6 12063 1 1 87 ARG NH2 N 21.141 -16.687 -8.727 1.00 . A A . 66 ARG NH2 1 1
6 12064 1 1 87 ARG O O 16.528 -9.523 -4.629 1.00 . A A . 66 ARG O 1 1
6 12065 1 1 88 PHE C C 20.089 -7.888 -3.931 1.00 . A A . 67 PHE C 1 1
6 12066 1 1 88 PHE CA C 18.783 -8.476 -3.404 1.00 . A A . 67 PHE CA 1 1
6 12067 1 1 88 PHE CB C 18.760 -8.408 -1.876 1.00 . A A . 67 PHE CB 1 1
6 12068 1 1 88 PHE CD1 C 16.351 -8.412 -1.172 1.00 . A A . 67 PHE CD1 1 1
6 12069 1 1 88 PHE CD2 C 17.591 -6.386 -0.958 1.00 . A A . 67 PHE CD2 1 1
6 12070 1 1 88 PHE CE1 C 15.230 -7.783 -0.664 1.00 . A A . 67 PHE CE1 1 1
6 12071 1 1 88 PHE CE2 C 16.473 -5.752 -0.449 1.00 . A A . 67 PHE CE2 1 1
6 12072 1 1 88 PHE CG C 17.543 -7.722 -1.324 1.00 . A A . 67 PHE CG 1 1
6 12073 1 1 88 PHE CZ C 15.291 -6.451 -0.304 1.00 . A A . 67 PHE CZ 1 1
6 12074 1 1 88 PHE H H 19.347 -10.492 -3.723 1.00 . A A . 67 PHE H 1 1
6 12075 1 1 88 PHE HA H 17.959 -7.898 -3.794 1.00 . A A . 67 PHE HA 1 1
6 12076 1 1 88 PHE HB2 H 18.783 -9.412 -1.478 1.00 . A A . 67 PHE HB2 1 1
6 12077 1 1 88 PHE HB3 H 19.630 -7.870 -1.533 1.00 . A A . 67 PHE HB3 1 1
6 12078 1 1 88 PHE HD1 H 16.302 -9.454 -1.455 1.00 . A A . 67 PHE HD1 1 1
6 12079 1 1 88 PHE HD2 H 18.515 -5.838 -1.072 1.00 . A A . 67 PHE HD2 1 1
6 12080 1 1 88 PHE HE1 H 14.307 -8.332 -0.552 1.00 . A A . 67 PHE HE1 1 1
6 12081 1 1 88 PHE HE2 H 16.524 -4.711 -0.168 1.00 . A A . 67 PHE HE2 1 1
6 12082 1 1 88 PHE HZ H 14.416 -5.958 0.094 1.00 . A A . 67 PHE HZ 1 1
6 12083 1 1 88 PHE N N 18.614 -9.853 -3.852 1.00 . A A . 67 PHE N 1 1
6 12084 1 1 88 PHE O O 21.068 -8.606 -4.136 1.00 . A A . 67 PHE O 1 1
6 12085 1 1 89 THR C C 21.681 -4.742 -3.736 1.00 . A A . 68 THR C 1 1
6 12086 1 1 89 THR CA C 21.279 -5.892 -4.653 1.00 . A A . 68 THR CA 1 1
6 12087 1 1 89 THR CB C 21.048 -5.344 -6.074 1.00 . A A . 68 THR CB 1 1
6 12088 1 1 89 THR CG2 C 20.010 -4.232 -6.063 1.00 . A A . 68 THR CG2 1 1
6 12089 1 1 89 THR H H 19.284 -6.059 -3.965 1.00 . A A . 68 THR H 1 1
6 12090 1 1 89 THR HA H 22.087 -6.608 -4.693 1.00 . A A . 68 THR HA 1 1
6 12091 1 1 89 THR HB H 20.686 -6.148 -6.699 1.00 . A A . 68 THR HB 1 1
6 12092 1 1 89 THR HG1 H 22.128 -4.520 -7.503 1.00 . A A . 68 THR HG1 1 1
6 12093 1 1 89 THR HG21 H 19.141 -4.556 -5.510 1.00 . A A . 68 THR HG21 1 1
6 12094 1 1 89 THR HG22 H 19.725 -3.995 -7.077 1.00 . A A . 68 THR HG22 1 1
6 12095 1 1 89 THR HG23 H 20.428 -3.355 -5.592 1.00 . A A . 68 THR HG23 1 1
6 12096 1 1 89 THR N N 20.095 -6.577 -4.148 1.00 . A A . 68 THR N 1 1
6 12097 1 1 89 THR O O 20.881 -4.272 -2.927 1.00 . A A . 68 THR O 1 1
6 12098 1 1 89 THR OG1 O 22.278 -4.850 -6.614 1.00 . A A . 68 THR OG1 1 1
6 12099 1 1 90 TYR C C 24.539 -2.443 -3.779 1.00 . A A . 69 TYR C 1 1
6 12100 1 1 90 TYR CA C 23.434 -3.200 -3.050 1.00 . A A . 69 TYR CA 1 1
6 12101 1 1 90 TYR CB C 23.960 -3.734 -1.717 1.00 . A A . 69 TYR CB 1 1
6 12102 1 1 90 TYR CD1 C 22.579 -5.704 -0.948 1.00 . A A . 69 TYR CD1 1 1
6 12103 1 1 90 TYR CD2 C 22.185 -3.587 0.074 1.00 . A A . 69 TYR CD2 1 1
6 12104 1 1 90 TYR CE1 C 21.601 -6.274 -0.156 1.00 . A A . 69 TYR CE1 1 1
6 12105 1 1 90 TYR CE2 C 21.206 -4.148 0.870 1.00 . A A . 69 TYR CE2 1 1
6 12106 1 1 90 TYR CG C 22.889 -4.353 -0.847 1.00 . A A . 69 TYR CG 1 1
6 12107 1 1 90 TYR CZ C 20.918 -5.492 0.752 1.00 . A A . 69 TYR CZ 1 1
6 12108 1 1 90 TYR H H 23.515 -4.710 -4.531 1.00 . A A . 69 TYR H 1 1
6 12109 1 1 90 TYR HA H 22.615 -2.522 -2.857 1.00 . A A . 69 TYR HA 1 1
6 12110 1 1 90 TYR HB2 H 24.707 -4.489 -1.909 1.00 . A A . 69 TYR HB2 1 1
6 12111 1 1 90 TYR HB3 H 24.409 -2.922 -1.164 1.00 . A A . 69 TYR HB3 1 1
6 12112 1 1 90 TYR HD1 H 23.117 -6.314 -1.660 1.00 . A A . 69 TYR HD1 1 1
6 12113 1 1 90 TYR HD2 H 22.413 -2.535 0.164 1.00 . A A . 69 TYR HD2 1 1
6 12114 1 1 90 TYR HE1 H 21.375 -7.326 -0.249 1.00 . A A . 69 TYR HE1 1 1
6 12115 1 1 90 TYR HE2 H 20.671 -3.536 1.581 1.00 . A A . 69 TYR HE2 1 1
6 12116 1 1 90 TYR HH H 19.090 -5.672 1.321 1.00 . A A . 69 TYR HH 1 1
6 12117 1 1 90 TYR N N 22.925 -4.294 -3.868 1.00 . A A . 69 TYR N 1 1
6 12118 1 1 90 TYR O O 25.327 -3.033 -4.520 1.00 . A A . 69 TYR O 1 1
6 12119 1 1 90 TYR OH O 19.942 -6.055 1.543 1.00 . A A . 69 TYR OH 1 1
6 12120 1 1 91 ARG C C 26.167 0.720 -3.211 1.00 . A A . 70 ARG C 1 1
6 12121 1 1 91 ARG CA C 25.600 -0.293 -4.200 1.00 . A A . 70 ARG CA 1 1
6 12122 1 1 91 ARG CB C 25.001 0.434 -5.405 1.00 . A A . 70 ARG CB 1 1
6 12123 1 1 91 ARG CD C 25.259 -0.430 -7.751 1.00 . A A . 70 ARG CD 1 1
6 12124 1 1 91 ARG CG C 24.446 -0.500 -6.468 1.00 . A A . 70 ARG CG 1 1
6 12125 1 1 91 ARG CZ C 27.256 -1.820 -7.402 1.00 . A A . 70 ARG CZ 1 1
6 12126 1 1 91 ARG H H 23.936 -0.720 -2.963 1.00 . A A . 70 ARG H 1 1
6 12127 1 1 91 ARG HA H 26.400 -0.935 -4.539 1.00 . A A . 70 ARG HA 1 1
6 12128 1 1 91 ARG HB2 H 24.199 1.072 -5.064 1.00 . A A . 70 ARG HB2 1 1
6 12129 1 1 91 ARG HB3 H 25.768 1.045 -5.859 1.00 . A A . 70 ARG HB3 1 1
6 12130 1 1 91 ARG HD2 H 24.581 -0.316 -8.584 1.00 . A A . 70 ARG HD2 1 1
6 12131 1 1 91 ARG HD3 H 25.914 0.427 -7.700 1.00 . A A . 70 ARG HD3 1 1
6 12132 1 1 91 ARG HE H 25.697 -2.330 -8.536 1.00 . A A . 70 ARG HE 1 1
6 12133 1 1 91 ARG HG2 H 24.474 -1.513 -6.093 1.00 . A A . 70 ARG HG2 1 1
6 12134 1 1 91 ARG HG3 H 23.426 -0.221 -6.682 1.00 . A A . 70 ARG HG3 1 1
6 12135 1 1 91 ARG HH11 H 27.274 -0.047 -6.434 1.00 . A A . 70 ARG HH11 1 1
6 12136 1 1 91 ARG HH12 H 28.676 -1.037 -6.196 1.00 . A A . 70 ARG HH12 1 1
6 12137 1 1 91 ARG HH21 H 27.537 -3.642 -8.231 1.00 . A A . 70 ARG HH21 1 1
6 12138 1 1 91 ARG HH22 H 28.825 -3.081 -7.219 1.00 . A A . 70 ARG HH22 1 1
6 12139 1 1 91 ARG N N 24.592 -1.133 -3.564 1.00 . A A . 70 ARG N 1 1
6 12140 1 1 91 ARG NE N 26.064 -1.631 -7.956 1.00 . A A . 70 ARG NE 1 1
6 12141 1 1 91 ARG NH1 N 27.779 -0.891 -6.613 1.00 . A A . 70 ARG NH1 1 1
6 12142 1 1 91 ARG NH2 N 27.928 -2.940 -7.636 1.00 . A A . 70 ARG NH2 1 1
6 12143 1 1 91 ARG O O 25.557 1.005 -2.180 1.00 . A A . 70 ARG O 1 1
6 12144 1 1 92 TYR C C 28.060 3.603 -3.351 1.00 . A A . 71 TYR C 1 1
6 12145 1 1 92 TYR CA C 27.989 2.240 -2.669 1.00 . A A . 71 TYR CA 1 1
6 12146 1 1 92 TYR CB C 29.396 1.769 -2.298 1.00 . A A . 71 TYR CB 1 1
6 12147 1 1 92 TYR CD1 C 30.134 0.081 -4.025 1.00 . A A . 71 TYR CD1 1 1
6 12148 1 1 92 TYR CD2 C 31.118 2.251 -4.081 1.00 . A A . 71 TYR CD2 1 1
6 12149 1 1 92 TYR CE1 C 30.895 -0.298 -5.114 1.00 . A A . 71 TYR CE1 1 1
6 12150 1 1 92 TYR CE2 C 31.883 1.881 -5.170 1.00 . A A . 71 TYR CE2 1 1
6 12151 1 1 92 TYR CG C 30.231 1.359 -3.490 1.00 . A A . 71 TYR CG 1 1
6 12152 1 1 92 TYR CZ C 31.768 0.606 -5.683 1.00 . A A . 71 TYR CZ 1 1
6 12153 1 1 92 TYR H H 27.775 0.994 -4.366 1.00 . A A . 71 TYR H 1 1
6 12154 1 1 92 TYR HA H 27.401 2.331 -1.768 1.00 . A A . 71 TYR HA 1 1
6 12155 1 1 92 TYR HB2 H 29.913 2.567 -1.790 1.00 . A A . 71 TYR HB2 1 1
6 12156 1 1 92 TYR HB3 H 29.320 0.917 -1.638 1.00 . A A . 71 TYR HB3 1 1
6 12157 1 1 92 TYR HD1 H 29.449 -0.625 -3.577 1.00 . A A . 71 TYR HD1 1 1
6 12158 1 1 92 TYR HD2 H 31.206 3.249 -3.676 1.00 . A A . 71 TYR HD2 1 1
6 12159 1 1 92 TYR HE1 H 30.806 -1.297 -5.516 1.00 . A A . 71 TYR HE1 1 1
6 12160 1 1 92 TYR HE2 H 32.567 2.588 -5.616 1.00 . A A . 71 TYR HE2 1 1
6 12161 1 1 92 TYR HH H 31.953 0.038 -7.510 1.00 . A A . 71 TYR HH 1 1
6 12162 1 1 92 TYR N N 27.337 1.261 -3.531 1.00 . A A . 71 TYR N 1 1
6 12163 1 1 92 TYR O O 28.654 3.744 -4.420 1.00 . A A . 71 TYR O 1 1
6 12164 1 1 92 TYR OH O 32.529 0.233 -6.767 1.00 . A A . 71 TYR OH 1 1
6 12165 1 1 93 GLN C C 27.738 6.983 -2.179 1.00 . A A . 72 GLN C 1 1
6 12166 1 1 93 GLN CA C 27.446 5.956 -3.268 1.00 . A A . 72 GLN CA 1 1
6 12167 1 1 93 GLN CB C 26.097 6.260 -3.922 1.00 . A A . 72 GLN CB 1 1
6 12168 1 1 93 GLN CD C 24.697 5.729 -5.958 1.00 . A A . 72 GLN CD 1 1
6 12169 1 1 93 GLN CG C 25.641 5.189 -4.901 1.00 . A A . 72 GLN CG 1 1
6 12170 1 1 93 GLN H H 26.995 4.429 -1.874 1.00 . A A . 72 GLN H 1 1
6 12171 1 1 93 GLN HA H 28.220 6.015 -4.018 1.00 . A A . 72 GLN HA 1 1
6 12172 1 1 93 GLN HB2 H 25.348 6.353 -3.149 1.00 . A A . 72 GLN HB2 1 1
6 12173 1 1 93 GLN HB3 H 26.171 7.196 -4.455 1.00 . A A . 72 GLN HB3 1 1
6 12174 1 1 93 GLN HE21 H 23.127 5.106 -4.908 1.00 . A A . 72 GLN HE21 1 1
6 12175 1 1 93 GLN HE22 H 22.767 5.901 -6.399 1.00 . A A . 72 GLN HE22 1 1
6 12176 1 1 93 GLN HG2 H 26.509 4.777 -5.393 1.00 . A A . 72 GLN HG2 1 1
6 12177 1 1 93 GLN HG3 H 25.135 4.409 -4.351 1.00 . A A . 72 GLN HG3 1 1
6 12178 1 1 93 GLN N N 27.451 4.604 -2.723 1.00 . A A . 72 GLN N 1 1
6 12179 1 1 93 GLN NE2 N 23.399 5.561 -5.733 1.00 . A A . 72 GLN NE2 1 1
6 12180 1 1 93 GLN O O 27.088 6.998 -1.134 1.00 . A A . 72 GLN O 1 1
6 12181 1 1 93 GLN OE1 O 25.130 6.290 -6.965 1.00 . A A . 72 GLN OE1 1 1
6 12182 1 1 94 PHE C C 28.433 10.201 -1.808 1.00 . A A . 73 PHE C 1 1
6 12183 1 1 94 PHE CA C 29.102 8.872 -1.471 1.00 . A A . 73 PHE CA 1 1
6 12184 1 1 94 PHE CB C 30.622 9.043 -1.450 1.00 . A A . 73 PHE CB 1 1
6 12185 1 1 94 PHE CD1 C 31.413 6.662 -1.395 1.00 . A A . 73 PHE CD1 1 1
6 12186 1 1 94 PHE CD2 C 31.956 8.079 0.444 1.00 . A A . 73 PHE CD2 1 1
6 12187 1 1 94 PHE CE1 C 32.076 5.614 -0.786 1.00 . A A . 73 PHE CE1 1 1
6 12188 1 1 94 PHE CE2 C 32.621 7.034 1.058 1.00 . A A . 73 PHE CE2 1 1
6 12189 1 1 94 PHE CG C 31.344 7.905 -0.787 1.00 . A A . 73 PHE CG 1 1
6 12190 1 1 94 PHE CZ C 32.682 5.800 0.441 1.00 . A A . 73 PHE CZ 1 1
6 12191 1 1 94 PHE H H 29.204 7.780 -3.282 1.00 . A A . 73 PHE H 1 1
6 12192 1 1 94 PHE HA H 28.770 8.553 -0.495 1.00 . A A . 73 PHE HA 1 1
6 12193 1 1 94 PHE HB2 H 30.983 9.118 -2.465 1.00 . A A . 73 PHE HB2 1 1
6 12194 1 1 94 PHE HB3 H 30.867 9.949 -0.918 1.00 . A A . 73 PHE HB3 1 1
6 12195 1 1 94 PHE HD1 H 30.940 6.515 -2.355 1.00 . A A . 73 PHE HD1 1 1
6 12196 1 1 94 PHE HD2 H 31.909 9.045 0.928 1.00 . A A . 73 PHE HD2 1 1
6 12197 1 1 94 PHE HE1 H 32.123 4.650 -1.271 1.00 . A A . 73 PHE HE1 1 1
6 12198 1 1 94 PHE HE2 H 33.093 7.184 2.017 1.00 . A A . 73 PHE HE2 1 1
6 12199 1 1 94 PHE HZ H 33.201 4.982 0.918 1.00 . A A . 73 PHE HZ 1 1
6 12200 1 1 94 PHE N N 28.722 7.841 -2.431 1.00 . A A . 73 PHE N 1 1
6 12201 1 1 94 PHE O O 27.960 10.406 -2.925 1.00 . A A . 73 PHE O 1 1
6 12202 1 1 95 GLY C C 27.478 13.116 0.259 1.00 . A A . 74 GLY C 1 1
6 12203 1 1 95 GLY CA C 27.786 12.402 -1.042 1.00 . A A . 74 GLY CA 1 1
6 12204 1 1 95 GLY H H 28.792 10.885 0.040 1.00 . A A . 74 GLY H 1 1
6 12205 1 1 95 GLY HA2 H 28.456 13.013 -1.627 1.00 . A A . 74 GLY HA2 1 1
6 12206 1 1 95 GLY HA3 H 26.866 12.268 -1.592 1.00 . A A . 74 GLY HA3 1 1
6 12207 1 1 95 GLY N N 28.398 11.103 -0.831 1.00 . A A . 74 GLY N 1 1
6 12208 1 1 95 GLY O O 28.189 12.949 1.251 1.00 . A A . 74 GLY O 1 1
6 12209 1 1 96 LEU C C 24.548 14.414 1.773 1.00 . A A . 75 LEU C 1 1
6 12210 1 1 96 LEU CA C 26.018 14.660 1.445 1.00 . A A . 75 LEU CA 1 1
6 12211 1 1 96 LEU CB C 26.263 16.156 1.241 1.00 . A A . 75 LEU CB 1 1
6 12212 1 1 96 LEU CD1 C 27.404 17.396 3.097 1.00 . A A . 75 LEU CD1 1 1
6 12213 1 1 96 LEU CD2 C 25.298 18.305 2.100 1.00 . A A . 75 LEU CD2 1 1
6 12214 1 1 96 LEU CG C 26.064 17.043 2.470 1.00 . A A . 75 LEU CG 1 1
6 12215 1 1 96 LEU H H 25.890 14.008 -0.564 1.00 . A A . 75 LEU H 1 1
6 12216 1 1 96 LEU HA H 26.621 14.314 2.271 1.00 . A A . 75 LEU HA 1 1
6 12217 1 1 96 LEU HB2 H 27.280 16.281 0.905 1.00 . A A . 75 LEU HB2 1 1
6 12218 1 1 96 LEU HB3 H 25.586 16.499 0.471 1.00 . A A . 75 LEU HB3 1 1
6 12219 1 1 96 LEU HD11 H 27.781 18.304 2.652 1.00 . A A . 75 LEU HD11 1 1
6 12220 1 1 96 LEU HD12 H 28.105 16.592 2.924 1.00 . A A . 75 LEU HD12 1 1
6 12221 1 1 96 LEU HD13 H 27.277 17.540 4.160 1.00 . A A . 75 LEU HD13 1 1
6 12222 1 1 96 LEU HD21 H 25.714 18.726 1.197 1.00 . A A . 75 LEU HD21 1 1
6 12223 1 1 96 LEU HD22 H 25.378 19.024 2.902 1.00 . A A . 75 LEU HD22 1 1
6 12224 1 1 96 LEU HD23 H 24.259 18.060 1.937 1.00 . A A . 75 LEU HD23 1 1
6 12225 1 1 96 LEU HG H 25.484 16.503 3.206 1.00 . A A . 75 LEU HG 1 1
6 12226 1 1 96 LEU N N 26.417 13.916 0.256 1.00 . A A . 75 LEU N 1 1
6 12227 1 1 96 LEU O O 23.721 14.247 0.877 1.00 . A A . 75 LEU O 1 1
6 12228 1 1 97 PHE C C 22.340 15.374 4.293 1.00 . A A . 76 PHE C 1 1
6 12229 1 1 97 PHE CA C 22.861 14.171 3.510 1.00 . A A . 76 PHE CA 1 1
6 12230 1 1 97 PHE CB C 22.784 12.913 4.377 1.00 . A A . 76 PHE CB 1 1
6 12231 1 1 97 PHE CD1 C 20.787 11.578 3.650 1.00 . A A . 76 PHE CD1 1 1
6 12232 1 1 97 PHE CD2 C 20.662 12.774 5.709 1.00 . A A . 76 PHE CD2 1 1
6 12233 1 1 97 PHE CE1 C 19.498 11.114 3.836 1.00 . A A . 76 PHE CE1 1 1
6 12234 1 1 97 PHE CE2 C 19.373 12.313 5.901 1.00 . A A . 76 PHE CE2 1 1
6 12235 1 1 97 PHE CG C 21.383 12.411 4.583 1.00 . A A . 76 PHE CG 1 1
6 12236 1 1 97 PHE CZ C 18.790 11.483 4.963 1.00 . A A . 76 PHE CZ 1 1
6 12237 1 1 97 PHE H H 24.935 14.535 3.731 1.00 . A A . 76 PHE H 1 1
6 12238 1 1 97 PHE HA H 22.246 14.033 2.635 1.00 . A A . 76 PHE HA 1 1
6 12239 1 1 97 PHE HB2 H 23.352 12.125 3.906 1.00 . A A . 76 PHE HB2 1 1
6 12240 1 1 97 PHE HB3 H 23.207 13.126 5.347 1.00 . A A . 76 PHE HB3 1 1
6 12241 1 1 97 PHE HD1 H 21.341 11.289 2.767 1.00 . A A . 76 PHE HD1 1 1
6 12242 1 1 97 PHE HD2 H 21.115 13.423 6.443 1.00 . A A . 76 PHE HD2 1 1
6 12243 1 1 97 PHE HE1 H 19.046 10.466 3.101 1.00 . A A . 76 PHE HE1 1 1
6 12244 1 1 97 PHE HE2 H 18.821 12.603 6.782 1.00 . A A . 76 PHE HE2 1 1
6 12245 1 1 97 PHE HZ H 17.783 11.122 5.111 1.00 . A A . 76 PHE HZ 1 1
6 12246 1 1 97 PHE N N 24.231 14.395 3.064 1.00 . A A . 76 PHE N 1 1
6 12247 1 1 97 PHE O O 22.797 15.651 5.402 1.00 . A A . 76 PHE O 1 1
6 12248 1 1 98 ASP C C 19.787 16.846 5.413 1.00 . A A . 77 ASP C 1 1
6 12249 1 1 98 ASP CA C 20.799 17.257 4.348 1.00 . A A . 77 ASP CA 1 1
6 12250 1 1 98 ASP CB C 20.128 18.153 3.306 1.00 . A A . 77 ASP CB 1 1
6 12251 1 1 98 ASP CG C 20.505 19.612 3.468 1.00 . A A . 77 ASP CG 1 1
6 12252 1 1 98 ASP H H 21.061 15.813 2.821 1.00 . A A . 77 ASP H 1 1
6 12253 1 1 98 ASP HA H 21.598 17.807 4.822 1.00 . A A . 77 ASP HA 1 1
6 12254 1 1 98 ASP HB2 H 20.425 17.831 2.318 1.00 . A A . 77 ASP HB2 1 1
6 12255 1 1 98 ASP HB3 H 19.056 18.063 3.402 1.00 . A A . 77 ASP HB3 1 1
6 12256 1 1 98 ASP N N 21.383 16.084 3.707 1.00 . A A . 77 ASP N 1 1
6 12257 1 1 98 ASP O O 19.612 15.660 5.694 1.00 . A A . 77 ASP O 1 1
6 12258 1 1 98 ASP OD1 O 19.873 20.299 4.298 1.00 . A A . 77 ASP OD1 1 1
6 12259 1 1 98 ASP OD2 O 21.431 20.068 2.765 1.00 . A A . 77 ASP OD2 1 1
6 12260 1 1 99 LYS C C 16.823 17.079 6.424 1.00 . A A . 78 LYS C 1 1
6 12261 1 1 99 LYS CA C 18.128 17.578 7.036 1.00 . A A . 78 LYS CA 1 1
6 12262 1 1 99 LYS CB C 17.869 18.847 7.851 1.00 . A A . 78 LYS CB 1 1
6 12263 1 1 99 LYS CD C 16.906 21.167 7.909 1.00 . A A . 78 LYS CD 1 1
6 12264 1 1 99 LYS CE C 15.555 20.944 8.571 1.00 . A A . 78 LYS CE 1 1
6 12265 1 1 99 LYS CG C 17.296 19.990 7.030 1.00 . A A . 78 LYS CG 1 1
6 12266 1 1 99 LYS H H 19.306 18.760 5.735 1.00 . A A . 78 LYS H 1 1
6 12267 1 1 99 LYS HA H 18.519 16.814 7.691 1.00 . A A . 78 LYS HA 1 1
6 12268 1 1 99 LYS HB2 H 17.173 18.617 8.643 1.00 . A A . 78 LYS HB2 1 1
6 12269 1 1 99 LYS HB3 H 18.801 19.177 8.287 1.00 . A A . 78 LYS HB3 1 1
6 12270 1 1 99 LYS HD2 H 17.654 21.295 8.677 1.00 . A A . 78 LYS HD2 1 1
6 12271 1 1 99 LYS HD3 H 16.856 22.058 7.300 1.00 . A A . 78 LYS HD3 1 1
6 12272 1 1 99 LYS HE2 H 15.458 19.898 8.818 1.00 . A A . 78 LYS HE2 1 1
6 12273 1 1 99 LYS HE3 H 15.511 21.533 9.475 1.00 . A A . 78 LYS HE3 1 1
6 12274 1 1 99 LYS HG2 H 18.039 20.317 6.318 1.00 . A A . 78 LYS HG2 1 1
6 12275 1 1 99 LYS HG3 H 16.420 19.639 6.504 1.00 . A A . 78 LYS HG3 1 1
6 12276 1 1 99 LYS HZ1 H 14.567 20.936 6.731 1.00 . A A . 78 LYS HZ1 1 1
6 12277 1 1 99 LYS HZ2 H 14.382 22.374 7.602 1.00 . A A . 78 LYS HZ2 1 1
6 12278 1 1 99 LYS HZ3 H 13.529 20.989 8.066 1.00 . A A . 78 LYS HZ3 1 1
6 12279 1 1 99 LYS N N 19.123 17.834 6.002 1.00 . A A . 78 LYS N 1 1
6 12280 1 1 99 LYS NZ N 14.429 21.339 7.680 1.00 . A A . 78 LYS NZ 1 1
6 12281 1 1 99 LYS O O 16.082 16.322 7.050 1.00 . A A . 78 LYS O 1 1
6 12282 1 1 100 GLU C C 15.645 16.088 3.405 1.00 . A A . 79 GLU C 1 1
6 12283 1 1 100 GLU CA C 15.333 17.104 4.500 1.00 . A A . 79 GLU CA 1 1
6 12284 1 1 100 GLU CB C 14.636 18.324 3.894 1.00 . A A . 79 GLU CB 1 1
6 12285 1 1 100 GLU CD C 14.378 18.319 1.381 1.00 . A A . 79 GLU CD 1 1
6 12286 1 1 100 GLU CG C 15.221 18.761 2.561 1.00 . A A . 79 GLU CG 1 1
6 12287 1 1 100 GLU H H 17.178 18.111 4.748 1.00 . A A . 79 GLU H 1 1
6 12288 1 1 100 GLU HA H 14.674 16.647 5.222 1.00 . A A . 79 GLU HA 1 1
6 12289 1 1 100 GLU HB2 H 13.592 18.091 3.746 1.00 . A A . 79 GLU HB2 1 1
6 12290 1 1 100 GLU HB3 H 14.716 19.150 4.586 1.00 . A A . 79 GLU HB3 1 1
6 12291 1 1 100 GLU HG2 H 15.293 19.838 2.549 1.00 . A A . 79 GLU HG2 1 1
6 12292 1 1 100 GLU HG3 H 16.209 18.335 2.460 1.00 . A A . 79 GLU HG3 1 1
6 12293 1 1 100 GLU N N 16.549 17.509 5.196 1.00 . A A . 79 GLU N 1 1
6 12294 1 1 100 GLU O O 14.742 15.560 2.757 1.00 . A A . 79 GLU O 1 1
6 12295 1 1 100 GLU OE1 O 13.349 18.971 1.109 1.00 . A A . 79 GLU OE1 1 1
6 12296 1 1 100 GLU OE2 O 14.749 17.320 0.729 1.00 . A A . 79 GLU OE2 1 1
6 12297 1 1 101 GLY C C 17.732 15.541 0.888 1.00 . A A . 80 GLY C 1 1
6 12298 1 1 101 GLY CA C 17.341 14.867 2.188 1.00 . A A . 80 GLY CA 1 1
6 12299 1 1 101 GLY H H 17.608 16.270 3.752 1.00 . A A . 80 GLY H 1 1
6 12300 1 1 101 GLY HA2 H 18.185 14.303 2.557 1.00 . A A . 80 GLY HA2 1 1
6 12301 1 1 101 GLY HA3 H 16.523 14.189 1.996 1.00 . A A . 80 GLY HA3 1 1
6 12302 1 1 101 GLY N N 16.932 15.819 3.205 1.00 . A A . 80 GLY N 1 1
6 12303 1 1 101 GLY O O 17.642 14.940 -0.182 1.00 . A A . 80 GLY O 1 1
6 12304 1 1 102 ASN C C 19.868 16.998 -0.783 1.00 . A A . 81 ASN C 1 1
6 12305 1 1 102 ASN CA C 18.571 17.551 -0.200 1.00 . A A . 81 ASN CA 1 1
6 12306 1 1 102 ASN CB C 18.747 19.029 0.153 1.00 . A A . 81 ASN CB 1 1
6 12307 1 1 102 ASN CG C 17.431 19.704 0.491 1.00 . A A . 81 ASN CG 1 1
6 12308 1 1 102 ASN H H 18.217 17.220 1.861 1.00 . A A . 81 ASN H 1 1
6 12309 1 1 102 ASN HA H 17.789 17.457 -0.938 1.00 . A A . 81 ASN HA 1 1
6 12310 1 1 102 ASN HB2 H 19.402 19.113 1.008 1.00 . A A . 81 ASN HB2 1 1
6 12311 1 1 102 ASN HB3 H 19.190 19.544 -0.686 1.00 . A A . 81 ASN HB3 1 1
6 12312 1 1 102 ASN HD21 H 18.294 20.694 1.984 1.00 . A A . 81 ASN HD21 1 1
6 12313 1 1 102 ASN HD22 H 16.610 21.002 1.753 1.00 . A A . 81 ASN HD22 1 1
6 12314 1 1 102 ASN N N 18.167 16.794 0.980 1.00 . A A . 81 ASN N 1 1
6 12315 1 1 102 ASN ND2 N 17.447 20.552 1.512 1.00 . A A . 81 ASN ND2 1 1
6 12316 1 1 102 ASN O O 20.848 16.801 -0.066 1.00 . A A . 81 ASN O 1 1
6 12317 1 1 102 ASN OD1 O 16.414 19.464 -0.159 1.00 . A A . 81 ASN OD1 1 1
6 12318 1 1 103 TRP C C 22.096 17.305 -2.955 1.00 . A A . 82 TRP C 1 1
6 12319 1 1 103 TRP CA C 21.041 16.220 -2.768 1.00 . A A . 82 TRP CA 1 1
6 12320 1 1 103 TRP CB C 20.649 15.633 -4.125 1.00 . A A . 82 TRP CB 1 1
6 12321 1 1 103 TRP CD1 C 23.043 14.808 -4.524 1.00 . A A . 82 TRP CD1 1 1
6 12322 1 1 103 TRP CD2 C 21.902 15.263 -6.396 1.00 . A A . 82 TRP CD2 1 1
6 12323 1 1 103 TRP CE2 C 23.192 14.823 -6.752 1.00 . A A . 82 TRP CE2 1 1
6 12324 1 1 103 TRP CE3 C 21.004 15.605 -7.411 1.00 . A A . 82 TRP CE3 1 1
6 12325 1 1 103 TRP CG C 21.827 15.246 -4.967 1.00 . A A . 82 TRP CG 1 1
6 12326 1 1 103 TRP CH2 C 22.704 15.060 -9.051 1.00 . A A . 82 TRP CH2 1 1
6 12327 1 1 103 TRP CZ2 C 23.603 14.718 -8.078 1.00 . A A . 82 TRP CZ2 1 1
6 12328 1 1 103 TRP CZ3 C 21.414 15.501 -8.726 1.00 . A A . 82 TRP CZ3 1 1
6 12329 1 1 103 TRP H H 19.052 16.928 -2.607 1.00 . A A . 82 TRP H 1 1
6 12330 1 1 103 TRP HA H 21.453 15.435 -2.152 1.00 . A A . 82 TRP HA 1 1
6 12331 1 1 103 TRP HB2 H 20.047 14.751 -3.968 1.00 . A A . 82 TRP HB2 1 1
6 12332 1 1 103 TRP HB3 H 20.074 16.365 -4.673 1.00 . A A . 82 TRP HB3 1 1
6 12333 1 1 103 TRP HD1 H 23.303 14.688 -3.483 1.00 . A A . 82 TRP HD1 1 1
6 12334 1 1 103 TRP HE1 H 24.792 14.228 -5.532 1.00 . A A . 82 TRP HE1 1 1
6 12335 1 1 103 TRP HE3 H 20.006 15.948 -7.181 1.00 . A A . 82 TRP HE3 1 1
6 12336 1 1 103 TRP HH2 H 22.981 14.995 -10.091 1.00 . A A . 82 TRP HH2 1 1
6 12337 1 1 103 TRP HZ2 H 24.594 14.379 -8.344 1.00 . A A . 82 TRP HZ2 1 1
6 12338 1 1 103 TRP HZ3 H 20.734 15.762 -9.524 1.00 . A A . 82 TRP HZ3 1 1
6 12339 1 1 103 TRP N N 19.864 16.750 -2.088 1.00 . A A . 82 TRP N 1 1
6 12340 1 1 103 TRP NE1 N 23.868 14.553 -5.592 1.00 . A A . 82 TRP NE1 1 1
6 12341 1 1 103 TRP O O 21.840 18.333 -3.582 1.00 . A A . 82 TRP O 1 1
6 12342 1 1 104 THR C C 25.724 17.317 -2.597 1.00 . A A . 83 THR C 1 1
6 12343 1 1 104 THR CA C 24.378 18.027 -2.512 1.00 . A A . 83 THR CA 1 1
6 12344 1 1 104 THR CB C 24.396 18.994 -1.314 1.00 . A A . 83 THR CB 1 1
6 12345 1 1 104 THR CG2 C 25.565 19.962 -1.416 1.00 . A A . 83 THR CG2 1 1
6 12346 1 1 104 THR H H 23.427 16.232 -1.919 1.00 . A A . 83 THR H 1 1
6 12347 1 1 104 THR HA H 24.229 18.605 -3.413 1.00 . A A . 83 THR HA 1 1
6 12348 1 1 104 THR HB H 24.503 18.417 -0.406 1.00 . A A . 83 THR HB 1 1
6 12349 1 1 104 THR HG1 H 22.915 19.999 -2.144 1.00 . A A . 83 THR HG1 1 1
6 12350 1 1 104 THR HG21 H 25.234 20.956 -1.153 1.00 . A A . 83 THR HG21 1 1
6 12351 1 1 104 THR HG22 H 25.943 19.963 -2.428 1.00 . A A . 83 THR HG22 1 1
6 12352 1 1 104 THR HG23 H 26.348 19.652 -0.740 1.00 . A A . 83 THR HG23 1 1
6 12353 1 1 104 THR N N 23.284 17.069 -2.407 1.00 . A A . 83 THR N 1 1
6 12354 1 1 104 THR O O 26.029 16.443 -1.785 1.00 . A A . 83 THR O 1 1
6 12355 1 1 104 THR OG1 O 23.167 19.727 -1.258 1.00 . A A . 83 THR OG1 1 1
6 12356 1 1 105 VAL C C 28.936 17.966 -3.165 1.00 . A A . 84 VAL C 1 1
6 12357 1 1 105 VAL CA C 27.842 17.097 -3.776 1.00 . A A . 84 VAL CA 1 1
6 12358 1 1 105 VAL CB C 28.150 16.880 -5.270 1.00 . A A . 84 VAL CB 1 1
6 12359 1 1 105 VAL CG1 C 27.280 15.768 -5.838 1.00 . A A . 84 VAL CG1 1 1
6 12360 1 1 105 VAL CG2 C 27.953 18.172 -6.047 1.00 . A A . 84 VAL CG2 1 1
6 12361 1 1 105 VAL H H 26.228 18.398 -4.202 1.00 . A A . 84 VAL H 1 1
6 12362 1 1 105 VAL HA H 27.844 16.134 -3.286 1.00 . A A . 84 VAL HA 1 1
6 12363 1 1 105 VAL HB H 29.183 16.581 -5.364 1.00 . A A . 84 VAL HB 1 1
6 12364 1 1 105 VAL HG11 H 27.872 15.149 -6.496 1.00 . A A . 84 VAL HG11 1 1
6 12365 1 1 105 VAL HG12 H 26.890 15.167 -5.029 1.00 . A A . 84 VAL HG12 1 1
6 12366 1 1 105 VAL HG13 H 26.460 16.201 -6.393 1.00 . A A . 84 VAL HG13 1 1
6 12367 1 1 105 VAL HG21 H 27.694 18.967 -5.364 1.00 . A A . 84 VAL HG21 1 1
6 12368 1 1 105 VAL HG22 H 28.868 18.425 -6.564 1.00 . A A . 84 VAL HG22 1 1
6 12369 1 1 105 VAL HG23 H 27.158 18.043 -6.767 1.00 . A A . 84 VAL HG23 1 1
6 12370 1 1 105 VAL N N 26.527 17.697 -3.586 1.00 . A A . 84 VAL N 1 1
6 12371 1 1 105 VAL O O 29.154 19.100 -3.591 1.00 . A A . 84 VAL O 1 1
6 12372 1 1 106 VAL C C 31.860 17.225 -1.161 1.00 . A A . 85 VAL C 1 1
6 12373 1 1 106 VAL CA C 30.695 18.151 -1.492 1.00 . A A . 85 VAL CA 1 1
6 12374 1 1 106 VAL CB C 30.198 18.817 -0.196 1.00 . A A . 85 VAL CB 1 1
6 12375 1 1 106 VAL CG1 C 29.480 20.122 -0.507 1.00 . A A . 85 VAL CG1 1 1
6 12376 1 1 106 VAL CG2 C 29.290 17.870 0.575 1.00 . A A . 85 VAL CG2 1 1
6 12377 1 1 106 VAL H H 29.402 16.518 -1.867 1.00 . A A . 85 VAL H 1 1
6 12378 1 1 106 VAL HA H 31.042 18.925 -2.160 1.00 . A A . 85 VAL HA 1 1
6 12379 1 1 106 VAL HB H 31.055 19.042 0.421 1.00 . A A . 85 VAL HB 1 1
6 12380 1 1 106 VAL HG11 H 29.105 20.093 -1.519 1.00 . A A . 85 VAL HG11 1 1
6 12381 1 1 106 VAL HG12 H 28.657 20.253 0.180 1.00 . A A . 85 VAL HG12 1 1
6 12382 1 1 106 VAL HG13 H 30.171 20.945 -0.404 1.00 . A A . 85 VAL HG13 1 1
6 12383 1 1 106 VAL HG21 H 29.430 16.863 0.211 1.00 . A A . 85 VAL HG21 1 1
6 12384 1 1 106 VAL HG22 H 29.537 17.911 1.626 1.00 . A A . 85 VAL HG22 1 1
6 12385 1 1 106 VAL HG23 H 28.261 18.165 0.435 1.00 . A A . 85 VAL HG23 1 1
6 12386 1 1 106 VAL N N 29.622 17.426 -2.162 1.00 . A A . 85 VAL N 1 1
6 12387 1 1 106 VAL O O 31.705 16.009 -1.043 1.00 . A A . 85 VAL O 1 1
6 12388 1 1 107 PRO C C 34.250 16.502 0.736 1.00 . A A . 86 PRO C 1 1
6 12389 1 1 107 PRO CA C 34.272 17.058 -0.683 1.00 . A A . 86 PRO CA 1 1
6 12390 1 1 107 PRO CB C 35.384 18.098 -0.833 1.00 . A A . 86 PRO CB 1 1
6 12391 1 1 107 PRO CD C 33.314 19.256 -1.130 1.00 . A A . 86 PRO CD 1 1
6 12392 1 1 107 PRO CG C 34.713 19.407 -0.599 1.00 . A A . 86 PRO CG 1 1
6 12393 1 1 107 PRO HA H 34.435 16.251 -1.382 1.00 . A A . 86 PRO HA 1 1
6 12394 1 1 107 PRO HB2 H 36.156 17.912 -0.099 1.00 . A A . 86 PRO HB2 1 1
6 12395 1 1 107 PRO HB3 H 35.804 18.042 -1.826 1.00 . A A . 86 PRO HB3 1 1
6 12396 1 1 107 PRO HD2 H 32.619 19.825 -0.531 1.00 . A A . 86 PRO HD2 1 1
6 12397 1 1 107 PRO HD3 H 33.267 19.567 -2.164 1.00 . A A . 86 PRO HD3 1 1
6 12398 1 1 107 PRO HG2 H 34.691 19.626 0.457 1.00 . A A . 86 PRO HG2 1 1
6 12399 1 1 107 PRO HG3 H 35.234 20.188 -1.134 1.00 . A A . 86 PRO HG3 1 1
6 12400 1 1 107 PRO N N 33.056 17.811 -1.005 1.00 . A A . 86 PRO N 1 1
6 12401 1 1 107 PRO O O 33.549 17.021 1.606 1.00 . A A . 86 PRO O 1 1
6 12402 1 1 108 ILE C C 36.293 15.329 3.067 1.00 . A A . 87 ILE C 1 1
6 12403 1 1 108 ILE CA C 35.091 14.819 2.279 1.00 . A A . 87 ILE CA 1 1
6 12404 1 1 108 ILE CB C 35.177 13.285 2.170 1.00 . A A . 87 ILE CB 1 1
6 12405 1 1 108 ILE CD1 C 32.648 13.007 2.108 1.00 . A A . 87 ILE CD1 1 1
6 12406 1 1 108 ILE CG1 C 33.964 12.738 1.414 1.00 . A A . 87 ILE CG1 1 1
6 12407 1 1 108 ILE CG2 C 35.272 12.660 3.554 1.00 . A A . 87 ILE CG2 1 1
6 12408 1 1 108 ILE H H 35.557 15.076 0.231 1.00 . A A . 87 ILE H 1 1
6 12409 1 1 108 ILE HA H 34.189 15.072 2.816 1.00 . A A . 87 ILE HA 1 1
6 12410 1 1 108 ILE HB H 36.075 13.035 1.626 1.00 . A A . 87 ILE HB 1 1
6 12411 1 1 108 ILE HD11 H 32.829 13.536 3.032 1.00 . A A . 87 ILE HD11 1 1
6 12412 1 1 108 ILE HD12 H 32.018 13.605 1.467 1.00 . A A . 87 ILE HD12 1 1
6 12413 1 1 108 ILE HD13 H 32.156 12.069 2.323 1.00 . A A . 87 ILE HD13 1 1
6 12414 1 1 108 ILE HG12 H 33.922 13.192 0.437 1.00 . A A . 87 ILE HG12 1 1
6 12415 1 1 108 ILE HG13 H 34.071 11.668 1.306 1.00 . A A . 87 ILE HG13 1 1
6 12416 1 1 108 ILE HG21 H 36.309 12.597 3.850 1.00 . A A . 87 ILE HG21 1 1
6 12417 1 1 108 ILE HG22 H 34.733 13.271 4.262 1.00 . A A . 87 ILE HG22 1 1
6 12418 1 1 108 ILE HG23 H 34.843 11.670 3.532 1.00 . A A . 87 ILE HG23 1 1
6 12419 1 1 108 ILE N N 35.022 15.444 0.964 1.00 . A A . 87 ILE N 1 1
6 12420 1 1 108 ILE O O 37.350 15.603 2.499 1.00 . A A . 87 ILE O 1 1
6 12421 1 1 109 ASN C C 38.431 15.041 5.122 1.00 . A A . 88 ASN C 1 1
6 12422 1 1 109 ASN CA C 37.196 15.929 5.247 1.00 . A A . 88 ASN CA 1 1
6 12423 1 1 109 ASN CB C 36.725 15.965 6.702 1.00 . A A . 88 ASN CB 1 1
6 12424 1 1 109 ASN CG C 36.042 17.272 7.056 1.00 . A A . 88 ASN CG 1 1
6 12425 1 1 109 ASN H H 35.259 15.219 4.775 1.00 . A A . 88 ASN H 1 1
6 12426 1 1 109 ASN HA H 37.454 16.930 4.936 1.00 . A A . 88 ASN HA 1 1
6 12427 1 1 109 ASN HB2 H 36.025 15.159 6.867 1.00 . A A . 88 ASN HB2 1 1
6 12428 1 1 109 ASN HB3 H 37.576 15.837 7.353 1.00 . A A . 88 ASN HB3 1 1
6 12429 1 1 109 ASN HD21 H 36.628 17.094 8.948 1.00 . A A . 88 ASN HD21 1 1
6 12430 1 1 109 ASN HD22 H 35.699 18.504 8.578 1.00 . A A . 88 ASN HD22 1 1
6 12431 1 1 109 ASN N N 36.125 15.453 4.380 1.00 . A A . 88 ASN N 1 1
6 12432 1 1 109 ASN ND2 N 36.132 17.663 8.321 1.00 . A A . 88 ASN ND2 1 1
6 12433 1 1 109 ASN O O 38.454 14.102 4.328 1.00 . A A . 88 ASN O 1 1
6 12434 1 1 109 ASN OD1 O 35.440 17.922 6.200 1.00 . A A . 88 ASN OD1 1 1
6 12435 1 1 110 GLU C C 40.408 13.084 6.030 1.00 . A A . 89 GLU C 1 1
6 12436 1 1 110 GLU CA C 40.693 14.577 5.891 1.00 . A A . 89 GLU CA 1 1
6 12437 1 1 110 GLU CB C 41.625 15.035 7.015 1.00 . A A . 89 GLU CB 1 1
6 12438 1 1 110 GLU CD C 41.736 17.534 6.659 1.00 . A A . 89 GLU CD 1 1
6 12439 1 1 110 GLU CG C 42.496 16.222 6.637 1.00 . A A . 89 GLU CG 1 1
6 12440 1 1 110 GLU H H 39.376 16.108 6.525 1.00 . A A . 89 GLU H 1 1
6 12441 1 1 110 GLU HA H 41.176 14.752 4.942 1.00 . A A . 89 GLU HA 1 1
6 12442 1 1 110 GLU HB2 H 41.028 15.311 7.871 1.00 . A A . 89 GLU HB2 1 1
6 12443 1 1 110 GLU HB3 H 42.271 14.214 7.287 1.00 . A A . 89 GLU HB3 1 1
6 12444 1 1 110 GLU HG2 H 43.317 16.287 7.335 1.00 . A A . 89 GLU HG2 1 1
6 12445 1 1 110 GLU HG3 H 42.884 16.064 5.641 1.00 . A A . 89 GLU HG3 1 1
6 12446 1 1 110 GLU N N 39.455 15.347 5.913 1.00 . A A . 89 GLU N 1 1
6 12447 1 1 110 GLU O O 39.285 12.680 6.336 1.00 . A A . 89 GLU O 1 1
6 12448 1 1 110 GLU OE1 O 40.877 17.706 7.549 1.00 . A A . 89 GLU OE1 1 1
6 12449 1 1 110 GLU OE2 O 42.000 18.388 5.787 1.00 . A A . 89 GLU OE2 1 1
6 12450 1 1 111 THR C C 40.690 10.415 7.238 1.00 . A A . 90 THR C 1 1
6 12451 1 1 111 THR CA C 41.293 10.821 5.898 1.00 . A A . 90 THR CA 1 1
6 12452 1 1 111 THR CB C 42.649 10.112 5.723 1.00 . A A . 90 THR CB 1 1
6 12453 1 1 111 THR CG2 C 43.719 10.772 6.580 1.00 . A A . 90 THR CG2 1 1
6 12454 1 1 111 THR H H 42.302 12.650 5.561 1.00 . A A . 90 THR H 1 1
6 12455 1 1 111 THR HA H 40.635 10.495 5.105 1.00 . A A . 90 THR HA 1 1
6 12456 1 1 111 THR HB H 42.945 10.185 4.686 1.00 . A A . 90 THR HB 1 1
6 12457 1 1 111 THR HG1 H 42.096 8.253 5.366 1.00 . A A . 90 THR HG1 1 1
6 12458 1 1 111 THR HG21 H 44.602 10.151 6.595 1.00 . A A . 90 THR HG21 1 1
6 12459 1 1 111 THR HG22 H 43.348 10.893 7.587 1.00 . A A . 90 THR HG22 1 1
6 12460 1 1 111 THR HG23 H 43.965 11.738 6.168 1.00 . A A . 90 THR HG23 1 1
6 12461 1 1 111 THR N N 41.432 12.268 5.801 1.00 . A A . 90 THR N 1 1
6 12462 1 1 111 THR O O 40.040 9.376 7.347 1.00 . A A . 90 THR O 1 1
6 12463 1 1 111 THR OG1 O 42.530 8.730 6.078 1.00 . A A . 90 THR OG1 1 1
6 12464 1 1 112 GLU C C 38.882 10.721 9.543 1.00 . A A . 91 GLU C 1 1
6 12465 1 1 112 GLU CA C 40.387 10.968 9.589 1.00 . A A . 91 GLU CA 1 1
6 12466 1 1 112 GLU CB C 40.696 12.133 10.531 1.00 . A A . 91 GLU CB 1 1
6 12467 1 1 112 GLU CD C 40.642 14.630 10.908 1.00 . A A . 91 GLU CD 1 1
6 12468 1 1 112 GLU CG C 40.256 13.484 9.993 1.00 . A A . 91 GLU CG 1 1
6 12469 1 1 112 GLU H H 41.435 12.055 8.106 1.00 . A A . 91 GLU H 1 1
6 12470 1 1 112 GLU HA H 40.875 10.078 9.959 1.00 . A A . 91 GLU HA 1 1
6 12471 1 1 112 GLU HB2 H 40.194 11.962 11.472 1.00 . A A . 91 GLU HB2 1 1
6 12472 1 1 112 GLU HB3 H 41.761 12.167 10.704 1.00 . A A . 91 GLU HB3 1 1
6 12473 1 1 112 GLU HG2 H 40.718 13.641 9.030 1.00 . A A . 91 GLU HG2 1 1
6 12474 1 1 112 GLU HG3 H 39.182 13.479 9.879 1.00 . A A . 91 GLU HG3 1 1
6 12475 1 1 112 GLU N N 40.910 11.242 8.255 1.00 . A A . 91 GLU N 1 1
6 12476 1 1 112 GLU O O 38.369 9.820 10.208 1.00 . A A . 91 GLU O 1 1
6 12477 1 1 112 GLU OE1 O 41.765 15.155 10.761 1.00 . A A . 91 GLU OE1 1 1
6 12478 1 1 112 GLU OE2 O 39.819 15.002 11.771 1.00 . A A . 91 GLU OE2 1 1
6 12479 1 1 113 VAL C C 36.369 10.261 7.673 1.00 . A A . 92 VAL C 1 1
6 12480 1 1 113 VAL CA C 36.733 11.398 8.621 1.00 . A A . 92 VAL CA 1 1
6 12481 1 1 113 VAL CB C 36.098 12.703 8.108 1.00 . A A . 92 VAL CB 1 1
6 12482 1 1 113 VAL CG1 C 34.603 12.521 7.893 1.00 . A A . 92 VAL CG1 1 1
6 12483 1 1 113 VAL CG2 C 36.370 13.845 9.075 1.00 . A A . 92 VAL CG2 1 1
6 12484 1 1 113 VAL H H 38.645 12.227 8.250 1.00 . A A . 92 VAL H 1 1
6 12485 1 1 113 VAL HA H 36.326 11.184 9.599 1.00 . A A . 92 VAL HA 1 1
6 12486 1 1 113 VAL HB H 36.548 12.950 7.157 1.00 . A A . 92 VAL HB 1 1
6 12487 1 1 113 VAL HG11 H 34.074 13.368 8.306 1.00 . A A . 92 VAL HG11 1 1
6 12488 1 1 113 VAL HG12 H 34.397 12.447 6.835 1.00 . A A . 92 VAL HG12 1 1
6 12489 1 1 113 VAL HG13 H 34.276 11.618 8.387 1.00 . A A . 92 VAL HG13 1 1
6 12490 1 1 113 VAL HG21 H 36.192 13.509 10.086 1.00 . A A . 92 VAL HG21 1 1
6 12491 1 1 113 VAL HG22 H 37.399 14.162 8.978 1.00 . A A . 92 VAL HG22 1 1
6 12492 1 1 113 VAL HG23 H 35.716 14.673 8.849 1.00 . A A . 92 VAL HG23 1 1
6 12493 1 1 113 VAL N N 38.179 11.528 8.755 1.00 . A A . 92 VAL N 1 1
6 12494 1 1 113 VAL O O 35.532 9.417 7.992 1.00 . A A . 92 VAL O 1 1
6 12495 1 1 114 VAL C C 36.857 7.818 6.125 1.00 . A A . 93 VAL C 1 1
6 12496 1 1 114 VAL CA C 36.749 9.210 5.511 1.00 . A A . 93 VAL CA 1 1
6 12497 1 1 114 VAL CB C 37.730 9.314 4.328 1.00 . A A . 93 VAL CB 1 1
6 12498 1 1 114 VAL CG1 C 38.854 8.300 4.475 1.00 . A A . 93 VAL CG1 1 1
6 12499 1 1 114 VAL CG2 C 36.996 9.121 3.009 1.00 . A A . 93 VAL CG2 1 1
6 12500 1 1 114 VAL H H 37.661 10.944 6.309 1.00 . A A . 93 VAL H 1 1
6 12501 1 1 114 VAL HA H 35.746 9.350 5.134 1.00 . A A . 93 VAL HA 1 1
6 12502 1 1 114 VAL HB H 38.164 10.303 4.333 1.00 . A A . 93 VAL HB 1 1
6 12503 1 1 114 VAL HG11 H 39.599 8.477 3.714 1.00 . A A . 93 VAL HG11 1 1
6 12504 1 1 114 VAL HG12 H 39.304 8.401 5.452 1.00 . A A . 93 VAL HG12 1 1
6 12505 1 1 114 VAL HG13 H 38.455 7.303 4.363 1.00 . A A . 93 VAL HG13 1 1
6 12506 1 1 114 VAL HG21 H 37.628 9.444 2.196 1.00 . A A . 93 VAL HG21 1 1
6 12507 1 1 114 VAL HG22 H 36.751 8.076 2.882 1.00 . A A . 93 VAL HG22 1 1
6 12508 1 1 114 VAL HG23 H 36.087 9.705 3.014 1.00 . A A . 93 VAL HG23 1 1
6 12509 1 1 114 VAL N N 37.004 10.244 6.506 1.00 . A A . 93 VAL N 1 1
6 12510 1 1 114 VAL O O 36.147 6.896 5.724 1.00 . A A . 93 VAL O 1 1
6 12511 1 1 115 GLU C C 36.683 5.961 8.502 1.00 . A A . 94 GLU C 1 1
6 12512 1 1 115 GLU CA C 37.949 6.395 7.769 1.00 . A A . 94 GLU CA 1 1
6 12513 1 1 115 GLU CB C 39.116 6.487 8.754 1.00 . A A . 94 GLU CB 1 1
6 12514 1 1 115 GLU CD C 41.468 5.602 9.019 1.00 . A A . 94 GLU CD 1 1
6 12515 1 1 115 GLU CG C 40.477 6.296 8.105 1.00 . A A . 94 GLU CG 1 1
6 12516 1 1 115 GLU H H 38.285 8.448 7.375 1.00 . A A . 94 GLU H 1 1
6 12517 1 1 115 GLU HA H 38.184 5.660 7.015 1.00 . A A . 94 GLU HA 1 1
6 12518 1 1 115 GLU HB2 H 39.098 7.458 9.226 1.00 . A A . 94 GLU HB2 1 1
6 12519 1 1 115 GLU HB3 H 38.993 5.726 9.511 1.00 . A A . 94 GLU HB3 1 1
6 12520 1 1 115 GLU HG2 H 40.356 5.700 7.213 1.00 . A A . 94 GLU HG2 1 1
6 12521 1 1 115 GLU HG3 H 40.873 7.264 7.838 1.00 . A A . 94 GLU HG3 1 1
6 12522 1 1 115 GLU N N 37.749 7.675 7.100 1.00 . A A . 94 GLU N 1 1
6 12523 1 1 115 GLU O O 36.358 4.774 8.551 1.00 . A A . 94 GLU O 1 1
6 12524 1 1 115 GLU OE1 O 42.097 6.295 9.846 1.00 . A A . 94 GLU OE1 1 1
6 12525 1 1 115 GLU OE2 O 41.613 4.367 8.909 1.00 . A A . 94 GLU OE2 1 1
6 12526 1 1 116 ARG C C 33.674 6.089 8.873 1.00 . A A . 95 ARG C 1 1
6 12527 1 1 116 ARG CA C 34.745 6.648 9.804 1.00 . A A . 95 ARG CA 1 1
6 12528 1 1 116 ARG CB C 34.231 7.917 10.487 1.00 . A A . 95 ARG CB 1 1
6 12529 1 1 116 ARG CD C 32.875 6.759 12.258 1.00 . A A . 95 ARG CD 1 1
6 12530 1 1 116 ARG CG C 32.855 7.757 11.111 1.00 . A A . 95 ARG CG 1 1
6 12531 1 1 116 ARG CZ C 33.400 6.713 14.660 1.00 . A A . 95 ARG CZ 1 1
6 12532 1 1 116 ARG H H 36.285 7.856 8.998 1.00 . A A . 95 ARG H 1 1
6 12533 1 1 116 ARG HA H 34.971 5.910 10.559 1.00 . A A . 95 ARG HA 1 1
6 12534 1 1 116 ARG HB2 H 34.925 8.199 11.266 1.00 . A A . 95 ARG HB2 1 1
6 12535 1 1 116 ARG HB3 H 34.182 8.709 9.756 1.00 . A A . 95 ARG HB3 1 1
6 12536 1 1 116 ARG HD2 H 31.883 6.353 12.383 1.00 . A A . 95 ARG HD2 1 1
6 12537 1 1 116 ARG HD3 H 33.561 5.963 12.012 1.00 . A A . 95 ARG HD3 1 1
6 12538 1 1 116 ARG HE H 33.510 8.332 13.500 1.00 . A A . 95 ARG HE 1 1
6 12539 1 1 116 ARG HG2 H 32.527 8.715 11.488 1.00 . A A . 95 ARG HG2 1 1
6 12540 1 1 116 ARG HG3 H 32.165 7.411 10.356 1.00 . A A . 95 ARG HG3 1 1
6 12541 1 1 116 ARG HH11 H 32.825 4.940 13.881 1.00 . A A . 95 ARG HH11 1 1
6 12542 1 1 116 ARG HH12 H 33.198 4.921 15.573 1.00 . A A . 95 ARG HH12 1 1
6 12543 1 1 116 ARG HH21 H 34.003 8.320 15.727 1.00 . A A . 95 ARG HH21 1 1
6 12544 1 1 116 ARG HH22 H 33.867 6.845 16.622 1.00 . A A . 95 ARG HH22 1 1
6 12545 1 1 116 ARG N N 35.974 6.930 9.072 1.00 . A A . 95 ARG N 1 1
6 12546 1 1 116 ARG NE N 33.296 7.376 13.514 1.00 . A A . 95 ARG NE 1 1
6 12547 1 1 116 ARG NH1 N 33.117 5.419 14.709 1.00 . A A . 95 ARG NH1 1 1
6 12548 1 1 116 ARG NH2 N 33.789 7.345 15.760 1.00 . A A . 95 ARG NH2 1 1
6 12549 1 1 116 ARG O O 32.971 5.138 9.218 1.00 . A A . 95 ARG O 1 1
6 12550 1 1 117 LEU C C 32.858 4.825 6.243 1.00 . A A . 96 LEU C 1 1
6 12551 1 1 117 LEU CA C 32.567 6.248 6.711 1.00 . A A . 96 LEU CA 1 1
6 12552 1 1 117 LEU CB C 32.553 7.198 5.513 1.00 . A A . 96 LEU CB 1 1
6 12553 1 1 117 LEU CD1 C 32.142 9.471 4.539 1.00 . A A . 96 LEU CD1 1 1
6 12554 1 1 117 LEU CD2 C 30.982 8.789 6.647 1.00 . A A . 96 LEU CD2 1 1
6 12555 1 1 117 LEU CG C 32.256 8.666 5.824 1.00 . A A . 96 LEU CG 1 1
6 12556 1 1 117 LEU H H 34.141 7.438 7.474 1.00 . A A . 96 LEU H 1 1
6 12557 1 1 117 LEU HA H 31.597 6.266 7.185 1.00 . A A . 96 LEU HA 1 1
6 12558 1 1 117 LEU HB2 H 33.523 7.151 5.042 1.00 . A A . 96 LEU HB2 1 1
6 12559 1 1 117 LEU HB3 H 31.801 6.847 4.821 1.00 . A A . 96 LEU HB3 1 1
6 12560 1 1 117 LEU HD11 H 32.669 8.961 3.747 1.00 . A A . 96 LEU HD11 1 1
6 12561 1 1 117 LEU HD12 H 32.574 10.449 4.688 1.00 . A A . 96 LEU HD12 1 1
6 12562 1 1 117 LEU HD13 H 31.101 9.576 4.271 1.00 . A A . 96 LEU HD13 1 1
6 12563 1 1 117 LEU HD21 H 31.194 8.539 7.676 1.00 . A A . 96 LEU HD21 1 1
6 12564 1 1 117 LEU HD22 H 30.236 8.111 6.259 1.00 . A A . 96 LEU HD22 1 1
6 12565 1 1 117 LEU HD23 H 30.613 9.802 6.590 1.00 . A A . 96 LEU HD23 1 1
6 12566 1 1 117 LEU HG H 33.071 9.077 6.403 1.00 . A A . 96 LEU HG 1 1
6 12567 1 1 117 LEU N N 33.553 6.685 7.692 1.00 . A A . 96 LEU N 1 1
6 12568 1 1 117 LEU O O 31.941 4.049 5.979 1.00 . A A . 96 LEU O 1 1
6 12569 1 1 118 GLU C C 34.077 2.096 6.693 1.00 . A A . 97 GLU C 1 1
6 12570 1 1 118 GLU CA C 34.553 3.162 5.710 1.00 . A A . 97 GLU CA 1 1
6 12571 1 1 118 GLU CB C 36.075 3.096 5.567 1.00 . A A . 97 GLU CB 1 1
6 12572 1 1 118 GLU CD C 38.115 3.763 4.235 1.00 . A A . 97 GLU CD 1 1
6 12573 1 1 118 GLU CG C 36.605 3.842 4.355 1.00 . A A . 97 GLU CG 1 1
6 12574 1 1 118 GLU H H 34.827 5.155 6.369 1.00 . A A . 97 GLU H 1 1
6 12575 1 1 118 GLU HA H 34.102 2.973 4.747 1.00 . A A . 97 GLU HA 1 1
6 12576 1 1 118 GLU HB2 H 36.526 3.520 6.452 1.00 . A A . 97 GLU HB2 1 1
6 12577 1 1 118 GLU HB3 H 36.372 2.061 5.484 1.00 . A A . 97 GLU HB3 1 1
6 12578 1 1 118 GLU HG2 H 36.166 3.416 3.465 1.00 . A A . 97 GLU HG2 1 1
6 12579 1 1 118 GLU HG3 H 36.319 4.881 4.434 1.00 . A A . 97 GLU HG3 1 1
6 12580 1 1 118 GLU N N 34.141 4.491 6.145 1.00 . A A . 97 GLU N 1 1
6 12581 1 1 118 GLU O O 33.585 1.041 6.291 1.00 . A A . 97 GLU O 1 1
6 12582 1 1 118 GLU OE1 O 38.623 2.689 3.849 1.00 . A A . 97 GLU OE1 1 1
6 12583 1 1 118 GLU OE2 O 38.788 4.773 4.528 1.00 . A A . 97 GLU OE2 1 1
6 12584 1 1 119 TYR C C 32.294 1.363 9.111 1.00 . A A . 98 TYR C 1 1
6 12585 1 1 119 TYR CA C 33.815 1.446 9.023 1.00 . A A . 98 TYR CA 1 1
6 12586 1 1 119 TYR CB C 34.393 1.869 10.374 1.00 . A A . 98 TYR CB 1 1
6 12587 1 1 119 TYR CD1 C 32.696 1.378 12.179 1.00 . A A . 98 TYR CD1 1 1
6 12588 1 1 119 TYR CD2 C 34.585 -0.063 11.990 1.00 . A A . 98 TYR CD2 1 1
6 12589 1 1 119 TYR CE1 C 32.226 0.630 13.241 1.00 . A A . 98 TYR CE1 1 1
6 12590 1 1 119 TYR CE2 C 34.122 -0.818 13.050 1.00 . A A . 98 TYR CE2 1 1
6 12591 1 1 119 TYR CG C 33.882 1.046 11.536 1.00 . A A . 98 TYR CG 1 1
6 12592 1 1 119 TYR CZ C 32.942 -0.467 13.672 1.00 . A A . 98 TYR CZ 1 1
6 12593 1 1 119 TYR H H 34.625 3.237 8.240 1.00 . A A . 98 TYR H 1 1
6 12594 1 1 119 TYR HA H 34.203 0.471 8.766 1.00 . A A . 98 TYR HA 1 1
6 12595 1 1 119 TYR HB2 H 35.467 1.769 10.346 1.00 . A A . 98 TYR HB2 1 1
6 12596 1 1 119 TYR HB3 H 34.136 2.901 10.561 1.00 . A A . 98 TYR HB3 1 1
6 12597 1 1 119 TYR HD1 H 32.138 2.239 11.839 1.00 . A A . 98 TYR HD1 1 1
6 12598 1 1 119 TYR HD2 H 35.509 -0.335 11.500 1.00 . A A . 98 TYR HD2 1 1
6 12599 1 1 119 TYR HE1 H 31.302 0.904 13.729 1.00 . A A . 98 TYR HE1 1 1
6 12600 1 1 119 TYR HE2 H 34.682 -1.677 13.388 1.00 . A A . 98 TYR HE2 1 1
6 12601 1 1 119 TYR HH H 33.154 -1.840 15.001 1.00 . A A . 98 TYR HH 1 1
6 12602 1 1 119 TYR N N 34.226 2.380 7.982 1.00 . A A . 98 TYR N 1 1
6 12603 1 1 119 TYR O O 31.731 0.297 9.362 1.00 . A A . 98 TYR O 1 1
6 12604 1 1 119 TYR OH O 32.477 -1.216 14.729 1.00 . A A . 98 TYR OH 1 1
6 12605 1 1 120 THR C C 29.552 1.770 7.810 1.00 . A A . 99 THR C 1 1
6 12606 1 1 120 THR CA C 30.178 2.556 8.957 1.00 . A A . 99 THR CA 1 1
6 12607 1 1 120 THR CB C 29.672 4.010 8.904 1.00 . A A . 99 THR CB 1 1
6 12608 1 1 120 THR CG2 C 30.219 4.816 10.073 1.00 . A A . 99 THR CG2 1 1
6 12609 1 1 120 THR H H 32.138 3.314 8.705 1.00 . A A . 99 THR H 1 1
6 12610 1 1 120 THR HA H 29.862 2.120 9.894 1.00 . A A . 99 THR HA 1 1
6 12611 1 1 120 THR HB H 28.593 4.002 8.966 1.00 . A A . 99 THR HB 1 1
6 12612 1 1 120 THR HG1 H 29.495 4.311 6.963 1.00 . A A . 99 THR HG1 1 1
6 12613 1 1 120 THR HG21 H 30.688 5.715 9.702 1.00 . A A . 99 THR HG21 1 1
6 12614 1 1 120 THR HG22 H 30.947 4.225 10.608 1.00 . A A . 99 THR HG22 1 1
6 12615 1 1 120 THR HG23 H 29.410 5.080 10.737 1.00 . A A . 99 THR HG23 1 1
6 12616 1 1 120 THR N N 31.633 2.498 8.901 1.00 . A A . 99 THR N 1 1
6 12617 1 1 120 THR O O 28.619 0.993 8.014 1.00 . A A . 99 THR O 1 1
6 12618 1 1 120 THR OG1 O 30.065 4.621 7.671 1.00 . A A . 99 THR OG1 1 1
6 12619 1 1 121 LEU C C 29.969 -0.184 5.437 1.00 . A A . 100 LEU C 1 1
6 12620 1 1 121 LEU CA C 29.563 1.287 5.424 1.00 . A A . 100 LEU CA 1 1
6 12621 1 1 121 LEU CB C 30.082 1.960 4.153 1.00 . A A . 100 LEU CB 1 1
6 12622 1 1 121 LEU CD1 C 31.491 0.366 2.827 1.00 . A A . 100 LEU CD1 1 1
6 12623 1 1 121 LEU CD2 C 32.174 2.764 3.030 1.00 . A A . 100 LEU CD2 1 1
6 12624 1 1 121 LEU CG C 31.504 1.590 3.730 1.00 . A A . 100 LEU CG 1 1
6 12625 1 1 121 LEU H H 30.814 2.608 6.505 1.00 . A A . 100 LEU H 1 1
6 12626 1 1 121 LEU HA H 28.485 1.350 5.442 1.00 . A A . 100 LEU HA 1 1
6 12627 1 1 121 LEU HB2 H 29.417 1.697 3.344 1.00 . A A . 100 LEU HB2 1 1
6 12628 1 1 121 LEU HB3 H 30.050 3.029 4.309 1.00 . A A . 100 LEU HB3 1 1
6 12629 1 1 121 LEU HD11 H 30.509 0.248 2.396 1.00 . A A . 100 LEU HD11 1 1
6 12630 1 1 121 LEU HD12 H 31.738 -0.511 3.407 1.00 . A A . 100 LEU HD12 1 1
6 12631 1 1 121 LEU HD13 H 32.218 0.493 2.039 1.00 . A A . 100 LEU HD13 1 1
6 12632 1 1 121 LEU HD21 H 32.068 3.652 3.636 1.00 . A A . 100 LEU HD21 1 1
6 12633 1 1 121 LEU HD22 H 31.707 2.926 2.070 1.00 . A A . 100 LEU HD22 1 1
6 12634 1 1 121 LEU HD23 H 33.223 2.547 2.889 1.00 . A A . 100 LEU HD23 1 1
6 12635 1 1 121 LEU HG H 32.084 1.349 4.610 1.00 . A A . 100 LEU HG 1 1
6 12636 1 1 121 LEU N N 30.071 1.977 6.605 1.00 . A A . 100 LEU N 1 1
6 12637 1 1 121 LEU O O 29.214 -1.050 4.996 1.00 . A A . 100 LEU O 1 1
6 12638 1 1 122 ARG C C 30.871 -2.648 7.019 1.00 . A A . 101 ARG C 1 1
6 12639 1 1 122 ARG CA C 31.672 -1.823 6.016 1.00 . A A . 101 ARG CA 1 1
6 12640 1 1 122 ARG CB C 33.151 -1.822 6.407 1.00 . A A . 101 ARG CB 1 1
6 12641 1 1 122 ARG CD C 33.777 -3.853 7.748 1.00 . A A . 101 ARG CD 1 1
6 12642 1 1 122 ARG CG C 33.790 -3.201 6.375 1.00 . A A . 101 ARG CG 1 1
6 12643 1 1 122 ARG CZ C 35.928 -3.166 8.722 1.00 . A A . 101 ARG CZ 1 1
6 12644 1 1 122 ARG H H 31.722 0.276 6.281 1.00 . A A . 101 ARG H 1 1
6 12645 1 1 122 ARG HA H 31.567 -2.267 5.038 1.00 . A A . 101 ARG HA 1 1
6 12646 1 1 122 ARG HB2 H 33.691 -1.183 5.724 1.00 . A A . 101 ARG HB2 1 1
6 12647 1 1 122 ARG HB3 H 33.246 -1.428 7.407 1.00 . A A . 101 ARG HB3 1 1
6 12648 1 1 122 ARG HD2 H 32.760 -3.881 8.109 1.00 . A A . 101 ARG HD2 1 1
6 12649 1 1 122 ARG HD3 H 34.154 -4.860 7.657 1.00 . A A . 101 ARG HD3 1 1
6 12650 1 1 122 ARG HE H 34.139 -2.574 9.377 1.00 . A A . 101 ARG HE 1 1
6 12651 1 1 122 ARG HG2 H 33.241 -3.826 5.686 1.00 . A A . 101 ARG HG2 1 1
6 12652 1 1 122 ARG HG3 H 34.813 -3.105 6.041 1.00 . A A . 101 ARG HG3 1 1
6 12653 1 1 122 ARG HH11 H 36.070 -4.422 7.146 1.00 . A A . 101 ARG HH11 1 1
6 12654 1 1 122 ARG HH12 H 37.579 -3.930 7.841 1.00 . A A . 101 ARG HH12 1 1
6 12655 1 1 122 ARG HH21 H 36.119 -1.919 10.301 1.00 . A A . 101 ARG HH21 1 1
6 12656 1 1 122 ARG HH22 H 37.605 -2.507 9.636 1.00 . A A . 101 ARG HH22 1 1
6 12657 1 1 122 ARG N N 31.166 -0.457 5.946 1.00 . A A . 101 ARG N 1 1
6 12658 1 1 122 ARG NE N 34.600 -3.123 8.709 1.00 . A A . 101 ARG NE 1 1
6 12659 1 1 122 ARG NH1 N 36.579 -3.900 7.830 1.00 . A A . 101 ARG NH1 1 1
6 12660 1 1 122 ARG NH2 N 36.606 -2.474 9.627 1.00 . A A . 101 ARG NH2 1 1
6 12661 1 1 122 ARG O O 30.524 -3.799 6.753 1.00 . A A . 101 ARG O 1 1
6 12662 1 1 123 GLU C C 28.353 -2.859 8.823 1.00 . A A . 102 GLU C 1 1
6 12663 1 1 123 GLU CA C 29.822 -2.734 9.214 1.00 . A A . 102 GLU CA 1 1
6 12664 1 1 123 GLU CB C 29.946 -1.981 10.540 1.00 . A A . 102 GLU CB 1 1
6 12665 1 1 123 GLU CD C 31.281 -3.843 11.603 1.00 . A A . 102 GLU CD 1 1
6 12666 1 1 123 GLU CG C 31.184 -2.353 11.338 1.00 . A A . 102 GLU CG 1 1
6 12667 1 1 123 GLU H H 30.886 -1.133 8.325 1.00 . A A . 102 GLU H 1 1
6 12668 1 1 123 GLU HA H 30.237 -3.723 9.332 1.00 . A A . 102 GLU HA 1 1
6 12669 1 1 123 GLU HB2 H 29.979 -0.921 10.337 1.00 . A A . 102 GLU HB2 1 1
6 12670 1 1 123 GLU HB3 H 29.076 -2.196 11.144 1.00 . A A . 102 GLU HB3 1 1
6 12671 1 1 123 GLU HG2 H 32.059 -2.044 10.787 1.00 . A A . 102 GLU HG2 1 1
6 12672 1 1 123 GLU HG3 H 31.155 -1.835 12.286 1.00 . A A . 102 GLU HG3 1 1
6 12673 1 1 123 GLU N N 30.581 -2.052 8.172 1.00 . A A . 102 GLU N 1 1
6 12674 1 1 123 GLU O O 27.664 -3.789 9.243 1.00 . A A . 102 GLU O 1 1
6 12675 1 1 123 GLU OE1 O 30.361 -4.392 12.244 1.00 . A A . 102 GLU OE1 1 1
6 12676 1 1 123 GLU OE2 O 32.277 -4.459 11.171 1.00 . A A . 102 GLU OE2 1 1
6 12677 1 1 124 PHE C C 26.154 -3.223 6.848 1.00 . A A . 103 PHE C 1 1
6 12678 1 1 124 PHE CA C 26.491 -1.920 7.568 1.00 . A A . 103 PHE CA 1 1
6 12679 1 1 124 PHE CB C 26.228 -0.730 6.642 1.00 . A A . 103 PHE CB 1 1
6 12680 1 1 124 PHE CD1 C 23.996 -1.062 5.546 1.00 . A A . 103 PHE CD1 1 1
6 12681 1 1 124 PHE CD2 C 24.176 0.566 7.279 1.00 . A A . 103 PHE CD2 1 1
6 12682 1 1 124 PHE CE1 C 22.654 -0.763 5.399 1.00 . A A . 103 PHE CE1 1 1
6 12683 1 1 124 PHE CE2 C 22.835 0.868 7.138 1.00 . A A . 103 PHE CE2 1 1
6 12684 1 1 124 PHE CG C 24.771 -0.403 6.486 1.00 . A A . 103 PHE CG 1 1
6 12685 1 1 124 PHE CZ C 22.073 0.204 6.196 1.00 . A A . 103 PHE CZ 1 1
6 12686 1 1 124 PHE H H 28.477 -1.201 7.713 1.00 . A A . 103 PHE H 1 1
6 12687 1 1 124 PHE HA H 25.862 -1.832 8.440 1.00 . A A . 103 PHE HA 1 1
6 12688 1 1 124 PHE HB2 H 26.723 0.143 7.040 1.00 . A A . 103 PHE HB2 1 1
6 12689 1 1 124 PHE HB3 H 26.627 -0.950 5.663 1.00 . A A . 103 PHE HB3 1 1
6 12690 1 1 124 PHE HD1 H 24.450 -1.819 4.921 1.00 . A A . 103 PHE HD1 1 1
6 12691 1 1 124 PHE HD2 H 24.770 1.087 8.015 1.00 . A A . 103 PHE HD2 1 1
6 12692 1 1 124 PHE HE1 H 22.062 -1.285 4.662 1.00 . A A . 103 PHE HE1 1 1
6 12693 1 1 124 PHE HE2 H 22.383 1.625 7.761 1.00 . A A . 103 PHE HE2 1 1
6 12694 1 1 124 PHE HZ H 21.025 0.439 6.084 1.00 . A A . 103 PHE HZ 1 1
6 12695 1 1 124 PHE N N 27.879 -1.916 8.015 1.00 . A A . 103 PHE N 1 1
6 12696 1 1 124 PHE O O 25.082 -3.794 7.045 1.00 . A A . 103 PHE O 1 1
6 12697 1 1 125 HIS C C 26.935 -6.134 6.189 1.00 . A A . 104 HIS C 1 1
6 12698 1 1 125 HIS CA C 26.882 -4.922 5.264 1.00 . A A . 104 HIS CA 1 1
6 12699 1 1 125 HIS CB C 27.941 -5.054 4.170 1.00 . A A . 104 HIS CB 1 1
6 12700 1 1 125 HIS CD2 C 27.410 -6.715 2.249 1.00 . A A . 104 HIS CD2 1 1
6 12701 1 1 125 HIS CE1 C 28.257 -8.526 3.148 1.00 . A A . 104 HIS CE1 1 1
6 12702 1 1 125 HIS CG C 27.909 -6.373 3.460 1.00 . A A . 104 HIS CG 1 1
6 12703 1 1 125 HIS H H 27.914 -3.186 5.899 1.00 . A A . 104 HIS H 1 1
6 12704 1 1 125 HIS HA H 25.906 -4.879 4.804 1.00 . A A . 104 HIS HA 1 1
6 12705 1 1 125 HIS HB2 H 27.788 -4.279 3.434 1.00 . A A . 104 HIS HB2 1 1
6 12706 1 1 125 HIS HB3 H 28.921 -4.938 4.610 1.00 . A A . 104 HIS HB3 1 1
6 12707 1 1 125 HIS HD1 H 28.867 -7.609 4.873 1.00 . A A . 104 HIS HD1 1 1
6 12708 1 1 125 HIS HD2 H 26.922 -6.054 1.546 1.00 . A A . 104 HIS HD2 1 1
6 12709 1 1 125 HIS HE1 H 28.567 -9.549 3.301 1.00 . A A . 104 HIS HE1 1 1
6 12710 1 1 125 HIS N N 27.079 -3.686 6.013 1.00 . A A . 104 HIS N 1 1
6 12711 1 1 125 HIS ND1 N 28.431 -7.530 3.999 1.00 . A A . 104 HIS ND1 1 1
6 12712 1 1 125 HIS NE2 N 27.639 -8.058 2.079 1.00 . A A . 104 HIS NE2 1 1
6 12713 1 1 125 HIS O O 26.256 -7.133 5.958 1.00 . A A . 104 HIS O 1 1
6 12714 1 1 126 GLU C C 26.547 -7.467 8.835 1.00 . A A . 105 GLU C 1 1
6 12715 1 1 126 GLU CA C 27.890 -7.126 8.196 1.00 . A A . 105 GLU CA 1 1
6 12716 1 1 126 GLU CB C 28.903 -6.751 9.280 1.00 . A A . 105 GLU CB 1 1
6 12717 1 1 126 GLU CD C 31.160 -7.321 10.262 1.00 . A A . 105 GLU CD 1 1
6 12718 1 1 126 GLU CG C 29.916 -7.846 9.571 1.00 . A A . 105 GLU CG 1 1
6 12719 1 1 126 GLU H H 28.264 -5.214 7.368 1.00 . A A . 105 GLU H 1 1
6 12720 1 1 126 GLU HA H 28.252 -7.992 7.662 1.00 . A A . 105 GLU HA 1 1
6 12721 1 1 126 GLU HB2 H 29.438 -5.868 8.966 1.00 . A A . 105 GLU HB2 1 1
6 12722 1 1 126 GLU HB3 H 28.369 -6.532 10.193 1.00 . A A . 105 GLU HB3 1 1
6 12723 1 1 126 GLU HG2 H 29.454 -8.586 10.208 1.00 . A A . 105 GLU HG2 1 1
6 12724 1 1 126 GLU HG3 H 30.207 -8.307 8.638 1.00 . A A . 105 GLU HG3 1 1
6 12725 1 1 126 GLU N N 27.748 -6.037 7.237 1.00 . A A . 105 GLU N 1 1
6 12726 1 1 126 GLU O O 26.158 -8.633 8.904 1.00 . A A . 105 GLU O 1 1
6 12727 1 1 126 GLU OE1 O 31.028 -6.751 11.366 1.00 . A A . 105 GLU OE1 1 1
6 12728 1 1 126 GLU OE2 O 32.263 -7.480 9.700 1.00 . A A . 105 GLU OE2 1 1
6 12729 1 1 127 LYS C C 23.475 -6.961 8.896 1.00 . A A . 106 LYS C 1 1
6 12730 1 1 127 LYS CA C 24.543 -6.631 9.934 1.00 . A A . 106 LYS CA 1 1
6 12731 1 1 127 LYS CB C 24.143 -5.374 10.710 1.00 . A A . 106 LYS CB 1 1
6 12732 1 1 127 LYS CD C 23.631 -2.928 10.448 1.00 . A A . 106 LYS CD 1 1
6 12733 1 1 127 LYS CE C 22.970 -2.829 11.814 1.00 . A A . 106 LYS CE 1 1
6 12734 1 1 127 LYS CG C 23.471 -4.317 9.851 1.00 . A A . 106 LYS CG 1 1
6 12735 1 1 127 LYS H H 26.206 -5.535 9.216 1.00 . A A . 106 LYS H 1 1
6 12736 1 1 127 LYS HA H 24.627 -7.457 10.623 1.00 . A A . 106 LYS HA 1 1
6 12737 1 1 127 LYS HB2 H 23.461 -5.654 11.499 1.00 . A A . 106 LYS HB2 1 1
6 12738 1 1 127 LYS HB3 H 25.030 -4.939 11.150 1.00 . A A . 106 LYS HB3 1 1
6 12739 1 1 127 LYS HD2 H 24.684 -2.710 10.553 1.00 . A A . 106 LYS HD2 1 1
6 12740 1 1 127 LYS HD3 H 23.177 -2.206 9.784 1.00 . A A . 106 LYS HD3 1 1
6 12741 1 1 127 LYS HE2 H 21.905 -2.952 11.694 1.00 . A A . 106 LYS HE2 1 1
6 12742 1 1 127 LYS HE3 H 23.355 -3.618 12.443 1.00 . A A . 106 LYS HE3 1 1
6 12743 1 1 127 LYS HG2 H 23.917 -4.328 8.868 1.00 . A A . 106 LYS HG2 1 1
6 12744 1 1 127 LYS HG3 H 22.418 -4.546 9.773 1.00 . A A . 106 LYS HG3 1 1
6 12745 1 1 127 LYS HZ1 H 22.617 -0.785 12.060 1.00 . A A . 106 LYS HZ1 1 1
6 12746 1 1 127 LYS HZ2 H 24.227 -1.238 12.315 1.00 . A A . 106 LYS HZ2 1 1
6 12747 1 1 127 LYS HZ3 H 23.056 -1.581 13.487 1.00 . A A . 106 LYS HZ3 1 1
6 12748 1 1 127 LYS N N 25.843 -6.442 9.301 1.00 . A A . 106 LYS N 1 1
6 12749 1 1 127 LYS NZ N 23.236 -1.517 12.465 1.00 . A A . 106 LYS NZ 1 1
6 12750 1 1 127 LYS O O 22.529 -7.698 9.177 1.00 . A A . 106 LYS O 1 1
6 12751 1 1 128 LEU C C 22.629 -8.133 6.255 1.00 . A A . 107 LEU C 1 1
6 12752 1 1 128 LEU CA C 22.684 -6.652 6.615 1.00 . A A . 107 LEU CA 1 1
6 12753 1 1 128 LEU CB C 23.065 -5.829 5.383 1.00 . A A . 107 LEU CB 1 1
6 12754 1 1 128 LEU CD1 C 20.847 -6.226 4.286 1.00 . A A . 107 LEU CD1 1 1
6 12755 1 1 128 LEU CD2 C 21.303 -4.047 5.426 1.00 . A A . 107 LEU CD2 1 1
6 12756 1 1 128 LEU CG C 21.907 -5.187 4.620 1.00 . A A . 107 LEU CG 1 1
6 12757 1 1 128 LEU H H 24.407 -5.836 7.532 1.00 . A A . 107 LEU H 1 1
6 12758 1 1 128 LEU HA H 21.708 -6.341 6.957 1.00 . A A . 107 LEU HA 1 1
6 12759 1 1 128 LEU HB2 H 23.727 -5.040 5.705 1.00 . A A . 107 LEU HB2 1 1
6 12760 1 1 128 LEU HB3 H 23.592 -6.482 4.701 1.00 . A A . 107 LEU HB3 1 1
6 12761 1 1 128 LEU HD11 H 20.522 -6.712 5.193 1.00 . A A . 107 LEU HD11 1 1
6 12762 1 1 128 LEU HD12 H 21.262 -6.960 3.612 1.00 . A A . 107 LEU HD12 1 1
6 12763 1 1 128 LEU HD13 H 20.004 -5.741 3.814 1.00 . A A . 107 LEU HD13 1 1
6 12764 1 1 128 LEU HD21 H 21.320 -3.142 4.837 1.00 . A A . 107 LEU HD21 1 1
6 12765 1 1 128 LEU HD22 H 21.880 -3.899 6.328 1.00 . A A . 107 LEU HD22 1 1
6 12766 1 1 128 LEU HD23 H 20.284 -4.290 5.686 1.00 . A A . 107 LEU HD23 1 1
6 12767 1 1 128 LEU HG H 22.279 -4.780 3.689 1.00 . A A . 107 LEU HG 1 1
6 12768 1 1 128 LEU N N 23.634 -6.414 7.696 1.00 . A A . 107 LEU N 1 1
6 12769 1 1 128 LEU O O 21.570 -8.662 5.917 1.00 . A A . 107 LEU O 1 1
6 12770 1 1 129 ARG C C 22.858 -11.020 6.839 1.00 . A A . 108 ARG C 1 1
6 12771 1 1 129 ARG CA C 23.860 -10.218 6.013 1.00 . A A . 108 ARG CA 1 1
6 12772 1 1 129 ARG CB C 25.277 -10.738 6.266 1.00 . A A . 108 ARG CB 1 1
6 12773 1 1 129 ARG CD C 25.809 -12.941 5.181 1.00 . A A . 108 ARG CD 1 1
6 12774 1 1 129 ARG CG C 25.897 -11.428 5.062 1.00 . A A . 108 ARG CG 1 1
6 12775 1 1 129 ARG CZ C 27.135 -14.870 4.430 1.00 . A A . 108 ARG CZ 1 1
6 12776 1 1 129 ARG H H 24.589 -8.322 6.605 1.00 . A A . 108 ARG H 1 1
6 12777 1 1 129 ARG HA H 23.624 -10.339 4.966 1.00 . A A . 108 ARG HA 1 1
6 12778 1 1 129 ARG HB2 H 25.909 -9.906 6.542 1.00 . A A . 108 ARG HB2 1 1
6 12779 1 1 129 ARG HB3 H 25.248 -11.443 7.083 1.00 . A A . 108 ARG HB3 1 1
6 12780 1 1 129 ARG HD2 H 26.051 -13.224 6.195 1.00 . A A . 108 ARG HD2 1 1
6 12781 1 1 129 ARG HD3 H 24.799 -13.248 4.953 1.00 . A A . 108 ARG HD3 1 1
6 12782 1 1 129 ARG HE H 27.056 -13.109 3.498 1.00 . A A . 108 ARG HE 1 1
6 12783 1 1 129 ARG HG2 H 25.373 -11.117 4.171 1.00 . A A . 108 ARG HG2 1 1
6 12784 1 1 129 ARG HG3 H 26.936 -11.141 4.990 1.00 . A A . 108 ARG HG3 1 1
6 12785 1 1 129 ARG HH11 H 26.076 -15.174 6.123 1.00 . A A . 108 ARG HH11 1 1
6 12786 1 1 129 ARG HH12 H 27.015 -16.526 5.583 1.00 . A A . 108 ARG HH12 1 1
6 12787 1 1 129 ARG HH21 H 28.297 -14.882 2.776 1.00 . A A . 108 ARG HH21 1 1
6 12788 1 1 129 ARG HH22 H 28.278 -16.358 3.679 1.00 . A A . 108 ARG HH22 1 1
6 12789 1 1 129 ARG N N 23.778 -8.798 6.330 1.00 . A A . 108 ARG N 1 1
6 12790 1 1 129 ARG NE N 26.728 -13.616 4.268 1.00 . A A . 108 ARG NE 1 1
6 12791 1 1 129 ARG NH1 N 26.707 -15.582 5.464 1.00 . A A . 108 ARG NH1 1 1
6 12792 1 1 129 ARG NH2 N 27.972 -15.415 3.557 1.00 . A A . 108 ARG NH2 1 1
6 12793 1 1 129 ARG O O 22.110 -11.837 6.303 1.00 . A A . 108 ARG O 1 1
6 12794 1 1 130 ASP C C 20.491 -11.284 8.611 1.00 . A A . 109 ASP C 1 1
6 12795 1 1 130 ASP CA C 21.940 -11.478 9.046 1.00 . A A . 109 ASP CA 1 1
6 12796 1 1 130 ASP CB C 22.126 -10.980 10.480 1.00 . A A . 109 ASP CB 1 1
6 12797 1 1 130 ASP CG C 21.638 -11.982 11.508 1.00 . A A . 109 ASP CG 1 1
6 12798 1 1 130 ASP H H 23.471 -10.116 8.513 1.00 . A A . 109 ASP H 1 1
6 12799 1 1 130 ASP HA H 22.177 -12.530 9.006 1.00 . A A . 109 ASP HA 1 1
6 12800 1 1 130 ASP HB2 H 23.176 -10.794 10.656 1.00 . A A . 109 ASP HB2 1 1
6 12801 1 1 130 ASP HB3 H 21.575 -10.061 10.609 1.00 . A A . 109 ASP HB3 1 1
6 12802 1 1 130 ASP N N 22.850 -10.780 8.145 1.00 . A A . 109 ASP N 1 1
6 12803 1 1 130 ASP O O 19.717 -12.240 8.551 1.00 . A A . 109 ASP O 1 1
6 12804 1 1 130 ASP OD1 O 21.823 -13.197 11.287 1.00 . A A . 109 ASP OD1 1 1
6 12805 1 1 130 ASP OD2 O 21.073 -11.551 12.534 1.00 . A A . 109 ASP OD2 1 1
6 12806 1 1 131 LEU C C 18.398 -10.507 6.628 1.00 . A A . 110 LEU C 1 1
6 12807 1 1 131 LEU CA C 18.773 -9.722 7.881 1.00 . A A . 110 LEU CA 1 1
6 12808 1 1 131 LEU CB C 18.641 -8.221 7.615 1.00 . A A . 110 LEU CB 1 1
6 12809 1 1 131 LEU CD1 C 16.286 -7.495 8.070 1.00 . A A . 110 LEU CD1 1 1
6 12810 1 1 131 LEU CD2 C 17.539 -6.523 6.136 1.00 . A A . 110 LEU CD2 1 1
6 12811 1 1 131 LEU CG C 17.323 -7.763 6.990 1.00 . A A . 110 LEU CG 1 1
6 12812 1 1 131 LEU H H 20.791 -9.322 8.376 1.00 . A A . 110 LEU H 1 1
6 12813 1 1 131 LEU HA H 18.100 -9.998 8.679 1.00 . A A . 110 LEU HA 1 1
6 12814 1 1 131 LEU HB2 H 18.757 -7.707 8.556 1.00 . A A . 110 LEU HB2 1 1
6 12815 1 1 131 LEU HB3 H 19.442 -7.933 6.948 1.00 . A A . 110 LEU HB3 1 1
6 12816 1 1 131 LEU HD11 H 16.763 -7.507 9.038 1.00 . A A . 110 LEU HD11 1 1
6 12817 1 1 131 LEU HD12 H 15.523 -8.260 8.034 1.00 . A A . 110 LEU HD12 1 1
6 12818 1 1 131 LEU HD13 H 15.834 -6.529 7.902 1.00 . A A . 110 LEU HD13 1 1
6 12819 1 1 131 LEU HD21 H 18.598 -6.360 6.001 1.00 . A A . 110 LEU HD21 1 1
6 12820 1 1 131 LEU HD22 H 17.104 -5.666 6.630 1.00 . A A . 110 LEU HD22 1 1
6 12821 1 1 131 LEU HD23 H 17.071 -6.662 5.174 1.00 . A A . 110 LEU HD23 1 1
6 12822 1 1 131 LEU HG H 16.943 -8.548 6.351 1.00 . A A . 110 LEU HG 1 1
6 12823 1 1 131 LEU N N 20.130 -10.042 8.309 1.00 . A A . 110 LEU N 1 1
6 12824 1 1 131 LEU O O 17.355 -11.160 6.580 1.00 . A A . 110 LEU O 1 1
6 12825 1 1 132 LEU C C 18.955 -12.654 4.590 1.00 . A A . 111 LEU C 1 1
6 12826 1 1 132 LEU CA C 19.017 -11.148 4.362 1.00 . A A . 111 LEU CA 1 1
6 12827 1 1 132 LEU CB C 20.117 -10.818 3.351 1.00 . A A . 111 LEU CB 1 1
6 12828 1 1 132 LEU CD1 C 18.905 -8.719 2.712 1.00 . A A . 111 LEU CD1 1 1
6 12829 1 1 132 LEU CD2 C 20.945 -9.417 1.444 1.00 . A A . 111 LEU CD2 1 1
6 12830 1 1 132 LEU CG C 19.713 -9.899 2.197 1.00 . A A . 111 LEU CG 1 1
6 12831 1 1 132 LEU H H 20.071 -9.905 5.713 1.00 . A A . 111 LEU H 1 1
6 12832 1 1 132 LEU HA H 18.068 -10.815 3.971 1.00 . A A . 111 LEU HA 1 1
6 12833 1 1 132 LEU HB2 H 20.925 -10.343 3.884 1.00 . A A . 111 LEU HB2 1 1
6 12834 1 1 132 LEU HB3 H 20.465 -11.750 2.927 1.00 . A A . 111 LEU HB3 1 1
6 12835 1 1 132 LEU HD11 H 17.935 -9.061 3.038 1.00 . A A . 111 LEU HD11 1 1
6 12836 1 1 132 LEU HD12 H 18.784 -7.993 1.922 1.00 . A A . 111 LEU HD12 1 1
6 12837 1 1 132 LEU HD13 H 19.424 -8.262 3.543 1.00 . A A . 111 LEU HD13 1 1
6 12838 1 1 132 LEU HD21 H 20.963 -8.337 1.439 1.00 . A A . 111 LEU HD21 1 1
6 12839 1 1 132 LEU HD22 H 20.910 -9.781 0.427 1.00 . A A . 111 LEU HD22 1 1
6 12840 1 1 132 LEU HD23 H 21.833 -9.791 1.930 1.00 . A A . 111 LEU HD23 1 1
6 12841 1 1 132 LEU HG H 19.092 -10.452 1.505 1.00 . A A . 111 LEU HG 1 1
6 12842 1 1 132 LEU N N 19.257 -10.441 5.616 1.00 . A A . 111 LEU N 1 1
6 12843 1 1 132 LEU O O 18.235 -13.368 3.891 1.00 . A A . 111 LEU O 1 1
6 12844 1 1 133 ILE C C 18.404 -15.013 6.466 1.00 . A A . 112 ILE C 1 1
6 12845 1 1 133 ILE CA C 19.740 -14.552 5.894 1.00 . A A . 112 ILE CA 1 1
6 12846 1 1 133 ILE CB C 20.858 -14.880 6.902 1.00 . A A . 112 ILE CB 1 1
6 12847 1 1 133 ILE CD1 C 23.326 -14.333 7.200 1.00 . A A . 112 ILE CD1 1 1
6 12848 1 1 133 ILE CG1 C 22.229 -14.737 6.239 1.00 . A A . 112 ILE CG1 1 1
6 12849 1 1 133 ILE CG2 C 20.675 -16.284 7.457 1.00 . A A . 112 ILE CG2 1 1
6 12850 1 1 133 ILE H H 20.265 -12.512 6.094 1.00 . A A . 112 ILE H 1 1
6 12851 1 1 133 ILE HA H 19.935 -15.097 4.981 1.00 . A A . 112 ILE HA 1 1
6 12852 1 1 133 ILE HB H 20.788 -14.182 7.722 1.00 . A A . 112 ILE HB 1 1
6 12853 1 1 133 ILE HD11 H 24.102 -15.084 7.198 1.00 . A A . 112 ILE HD11 1 1
6 12854 1 1 133 ILE HD12 H 23.740 -13.385 6.896 1.00 . A A . 112 ILE HD12 1 1
6 12855 1 1 133 ILE HD13 H 22.916 -14.244 8.196 1.00 . A A . 112 ILE HD13 1 1
6 12856 1 1 133 ILE HG12 H 22.508 -15.680 5.797 1.00 . A A . 112 ILE HG12 1 1
6 12857 1 1 133 ILE HG13 H 22.171 -13.985 5.466 1.00 . A A . 112 ILE HG13 1 1
6 12858 1 1 133 ILE HG21 H 21.537 -16.551 8.051 1.00 . A A . 112 ILE HG21 1 1
6 12859 1 1 133 ILE HG22 H 19.790 -16.314 8.075 1.00 . A A . 112 ILE HG22 1 1
6 12860 1 1 133 ILE HG23 H 20.569 -16.984 6.642 1.00 . A A . 112 ILE HG23 1 1
6 12861 1 1 133 ILE N N 19.712 -13.131 5.572 1.00 . A A . 112 ILE N 1 1
6 12862 1 1 133 ILE O O 18.010 -16.167 6.299 1.00 . A A . 112 ILE O 1 1
6 12863 1 1 134 SER C C 15.335 -14.525 6.671 1.00 . A A . 113 SER C 1 1
6 12864 1 1 134 SER CA C 16.418 -14.414 7.741 1.00 . A A . 113 SER CA 1 1
6 12865 1 1 134 SER CB C 16.033 -13.343 8.763 1.00 . A A . 113 SER CB 1 1
6 12866 1 1 134 SER H H 18.077 -13.198 7.240 1.00 . A A . 113 SER H 1 1
6 12867 1 1 134 SER HA H 16.508 -15.365 8.245 1.00 . A A . 113 SER HA 1 1
6 12868 1 1 134 SER HB2 H 16.683 -13.419 9.622 1.00 . A A . 113 SER HB2 1 1
6 12869 1 1 134 SER HB3 H 16.142 -12.366 8.314 1.00 . A A . 113 SER HB3 1 1
6 12870 1 1 134 SER HG H 14.118 -12.946 8.657 1.00 . A A . 113 SER HG 1 1
6 12871 1 1 134 SER N N 17.710 -14.102 7.141 1.00 . A A . 113 SER N 1 1
6 12872 1 1 134 SER O O 14.323 -15.198 6.864 1.00 . A A . 113 SER O 1 1
6 12873 1 1 134 SER OG O 14.691 -13.503 9.189 1.00 . A A . 113 SER OG 1 1
6 12874 1 1 135 MET C C 15.099 -14.776 3.310 1.00 . A A . 114 MET C 1 1
6 12875 1 1 135 MET CA C 14.602 -13.882 4.441 1.00 . A A . 114 MET CA 1 1
6 12876 1 1 135 MET CB C 14.358 -12.465 3.918 1.00 . A A . 114 MET CB 1 1
6 12877 1 1 135 MET CE C 14.632 -9.088 4.012 1.00 . A A . 114 MET CE 1 1
6 12878 1 1 135 MET CG C 15.633 -11.657 3.736 1.00 . A A . 114 MET CG 1 1
6 12879 1 1 135 MET H H 16.383 -13.339 5.447 1.00 . A A . 114 MET H 1 1
6 12880 1 1 135 MET HA H 13.672 -14.282 4.818 1.00 . A A . 114 MET HA 1 1
6 12881 1 1 135 MET HB2 H 13.858 -12.528 2.964 1.00 . A A . 114 MET HB2 1 1
6 12882 1 1 135 MET HB3 H 13.723 -11.941 4.616 1.00 . A A . 114 MET HB3 1 1
6 12883 1 1 135 MET HE1 H 14.095 -9.689 4.731 1.00 . A A . 114 MET HE1 1 1
6 12884 1 1 135 MET HE2 H 15.407 -8.530 4.516 1.00 . A A . 114 MET HE2 1 1
6 12885 1 1 135 MET HE3 H 13.948 -8.403 3.533 1.00 . A A . 114 MET HE3 1 1
6 12886 1 1 135 MET HG2 H 16.013 -11.384 4.709 1.00 . A A . 114 MET HG2 1 1
6 12887 1 1 135 MET HG3 H 16.362 -12.271 3.227 1.00 . A A . 114 MET HG3 1 1
6 12888 1 1 135 MET N N 15.557 -13.858 5.543 1.00 . A A . 114 MET N 1 1
6 12889 1 1 135 MET O O 14.412 -14.960 2.305 1.00 . A A . 114 MET O 1 1
6 12890 1 1 135 MET SD S 15.372 -10.154 2.777 1.00 . A A . 114 MET SD 1 1
6 12891 1 1 136 GLU C C 17.144 -15.439 1.175 1.00 . A A . 115 GLU C 1 1
6 12892 1 1 136 GLU CA C 16.883 -16.202 2.471 1.00 . A A . 115 GLU CA 1 1
6 12893 1 1 136 GLU CB C 15.963 -17.394 2.198 1.00 . A A . 115 GLU CB 1 1
6 12894 1 1 136 GLU CD C 14.783 -19.410 3.157 1.00 . A A . 115 GLU CD 1 1
6 12895 1 1 136 GLU CG C 15.509 -18.113 3.457 1.00 . A A . 115 GLU CG 1 1
6 12896 1 1 136 GLU H H 16.795 -15.144 4.302 1.00 . A A . 115 GLU H 1 1
6 12897 1 1 136 GLU HA H 17.824 -16.566 2.855 1.00 . A A . 115 GLU HA 1 1
6 12898 1 1 136 GLU HB2 H 15.088 -17.044 1.671 1.00 . A A . 115 GLU HB2 1 1
6 12899 1 1 136 GLU HB3 H 16.488 -18.102 1.574 1.00 . A A . 115 GLU HB3 1 1
6 12900 1 1 136 GLU HG2 H 16.375 -18.334 4.062 1.00 . A A . 115 GLU HG2 1 1
6 12901 1 1 136 GLU HG3 H 14.843 -17.464 4.006 1.00 . A A . 115 GLU HG3 1 1
6 12902 1 1 136 GLU N N 16.296 -15.329 3.480 1.00 . A A . 115 GLU N 1 1
6 12903 1 1 136 GLU O O 16.987 -15.980 0.080 1.00 . A A . 115 GLU O 1 1
6 12904 1 1 136 GLU OE1 O 13.641 -19.349 2.655 1.00 . A A . 115 GLU OE1 1 1
6 12905 1 1 136 GLU OE2 O 15.356 -20.487 3.425 1.00 . A A . 115 GLU OE2 1 1
6 12906 1 1 137 LEU C C 19.328 -13.217 -0.082 1.00 . A A . 116 LEU C 1 1
6 12907 1 1 137 LEU CA C 17.825 -13.339 0.149 1.00 . A A . 116 LEU CA 1 1
6 12908 1 1 137 LEU CB C 17.212 -11.951 0.339 1.00 . A A . 116 LEU CB 1 1
6 12909 1 1 137 LEU CD1 C 15.734 -11.981 -1.686 1.00 . A A . 116 LEU CD1 1 1
6 12910 1 1 137 LEU CD2 C 14.835 -12.727 0.526 1.00 . A A . 116 LEU CD2 1 1
6 12911 1 1 137 LEU CG C 15.785 -11.771 -0.181 1.00 . A A . 116 LEU CG 1 1
6 12912 1 1 137 LEU H H 17.650 -13.803 2.206 1.00 . A A . 116 LEU H 1 1
6 12913 1 1 137 LEU HA H 17.377 -13.807 -0.715 1.00 . A A . 116 LEU HA 1 1
6 12914 1 1 137 LEU HB2 H 17.209 -11.732 1.395 1.00 . A A . 116 LEU HB2 1 1
6 12915 1 1 137 LEU HB3 H 17.843 -11.239 -0.173 1.00 . A A . 116 LEU HB3 1 1
6 12916 1 1 137 LEU HD11 H 15.260 -12.927 -1.901 1.00 . A A . 116 LEU HD11 1 1
6 12917 1 1 137 LEU HD12 H 16.738 -11.983 -2.083 1.00 . A A . 116 LEU HD12 1 1
6 12918 1 1 137 LEU HD13 H 15.168 -11.182 -2.142 1.00 . A A . 116 LEU HD13 1 1
6 12919 1 1 137 LEU HD21 H 15.228 -12.967 1.503 1.00 . A A . 116 LEU HD21 1 1
6 12920 1 1 137 LEU HD22 H 14.738 -13.633 -0.055 1.00 . A A . 116 LEU HD22 1 1
6 12921 1 1 137 LEU HD23 H 13.867 -12.261 0.631 1.00 . A A . 116 LEU HD23 1 1
6 12922 1 1 137 LEU HG H 15.458 -10.761 0.026 1.00 . A A . 116 LEU HG 1 1
6 12923 1 1 137 LEU N N 17.543 -14.179 1.308 1.00 . A A . 116 LEU N 1 1
6 12924 1 1 137 LEU O O 20.049 -12.657 0.743 1.00 . A A . 116 LEU O 1 1
6 12925 1 1 138 ALA C C 21.699 -12.247 -1.633 1.00 . A A . 117 ALA C 1 1
6 12926 1 1 138 ALA CA C 21.209 -13.689 -1.552 1.00 . A A . 117 ALA CA 1 1
6 12927 1 1 138 ALA CB C 21.462 -14.410 -2.867 1.00 . A A . 117 ALA CB 1 1
6 12928 1 1 138 ALA H H 19.168 -14.177 -1.828 1.00 . A A . 117 ALA H 1 1
6 12929 1 1 138 ALA HA H 21.759 -14.203 -0.776 1.00 . A A . 117 ALA HA 1 1
6 12930 1 1 138 ALA HB1 H 20.517 -14.649 -3.333 1.00 . A A . 117 ALA HB1 1 1
6 12931 1 1 138 ALA HB2 H 22.036 -13.772 -3.523 1.00 . A A . 117 ALA HB2 1 1
6 12932 1 1 138 ALA HB3 H 22.012 -15.320 -2.679 1.00 . A A . 117 ALA HB3 1 1
6 12933 1 1 138 ALA N N 19.793 -13.743 -1.210 1.00 . A A . 117 ALA N 1 1
6 12934 1 1 138 ALA O O 20.923 -11.331 -1.909 1.00 . A A . 117 ALA O 1 1
6 12935 1 1 139 LEU C C 24.841 -10.714 -2.302 1.00 . A A . 118 LEU C 1 1
6 12936 1 1 139 LEU CA C 23.585 -10.721 -1.436 1.00 . A A . 118 LEU CA 1 1
6 12937 1 1 139 LEU CB C 23.923 -10.244 -0.023 1.00 . A A . 118 LEU CB 1 1
6 12938 1 1 139 LEU CD1 C 23.977 -8.352 1.622 1.00 . A A . 118 LEU CD1 1 1
6 12939 1 1 139 LEU CD2 C 25.424 -8.275 -0.417 1.00 . A A . 118 LEU CD2 1 1
6 12940 1 1 139 LEU CG C 24.090 -8.734 0.154 1.00 . A A . 118 LEU CG 1 1
6 12941 1 1 139 LEU H H 23.559 -12.821 -1.177 1.00 . A A . 118 LEU H 1 1
6 12942 1 1 139 LEU HA H 22.859 -10.049 -1.870 1.00 . A A . 118 LEU HA 1 1
6 12943 1 1 139 LEU HB2 H 23.131 -10.567 0.634 1.00 . A A . 118 LEU HB2 1 1
6 12944 1 1 139 LEU HB3 H 24.849 -10.717 0.272 1.00 . A A . 118 LEU HB3 1 1
6 12945 1 1 139 LEU HD11 H 23.950 -9.247 2.225 1.00 . A A . 118 LEU HD11 1 1
6 12946 1 1 139 LEU HD12 H 23.070 -7.786 1.777 1.00 . A A . 118 LEU HD12 1 1
6 12947 1 1 139 LEU HD13 H 24.829 -7.752 1.904 1.00 . A A . 118 LEU HD13 1 1
6 12948 1 1 139 LEU HD21 H 25.619 -7.260 -0.102 1.00 . A A . 118 LEU HD21 1 1
6 12949 1 1 139 LEU HD22 H 25.387 -8.316 -1.496 1.00 . A A . 118 LEU HD22 1 1
6 12950 1 1 139 LEU HD23 H 26.211 -8.921 -0.058 1.00 . A A . 118 LEU HD23 1 1
6 12951 1 1 139 LEU HG H 23.302 -8.225 -0.385 1.00 . A A . 118 LEU HG 1 1
6 12952 1 1 139 LEU N N 22.990 -12.052 -1.391 1.00 . A A . 118 LEU N 1 1
6 12953 1 1 139 LEU O O 25.844 -11.338 -1.960 1.00 . A A . 118 LEU O 1 1
6 12954 1 1 140 GLU C C 25.828 -8.648 -5.184 1.00 . A A . 119 GLU C 1 1
6 12955 1 1 140 GLU CA C 25.910 -9.914 -4.336 1.00 . A A . 119 GLU CA 1 1
6 12956 1 1 140 GLU CB C 25.960 -11.146 -5.243 1.00 . A A . 119 GLU CB 1 1
6 12957 1 1 140 GLU CD C 27.311 -13.227 -5.719 1.00 . A A . 119 GLU CD 1 1
6 12958 1 1 140 GLU CG C 26.751 -12.303 -4.655 1.00 . A A . 119 GLU CG 1 1
6 12959 1 1 140 GLU H H 23.948 -9.527 -3.641 1.00 . A A . 119 GLU H 1 1
6 12960 1 1 140 GLU HA H 26.812 -9.879 -3.744 1.00 . A A . 119 GLU HA 1 1
6 12961 1 1 140 GLU HB2 H 24.951 -11.483 -5.428 1.00 . A A . 119 GLU HB2 1 1
6 12962 1 1 140 GLU HB3 H 26.415 -10.868 -6.182 1.00 . A A . 119 GLU HB3 1 1
6 12963 1 1 140 GLU HG2 H 27.571 -11.905 -4.078 1.00 . A A . 119 GLU HG2 1 1
6 12964 1 1 140 GLU HG3 H 26.101 -12.874 -4.009 1.00 . A A . 119 GLU HG3 1 1
6 12965 1 1 140 GLU N N 24.777 -10.003 -3.423 1.00 . A A . 119 GLU N 1 1
6 12966 1 1 140 GLU O O 24.768 -8.041 -5.337 1.00 . A A . 119 GLU O 1 1
6 12967 1 1 140 GLU OE1 O 26.992 -13.022 -6.909 1.00 . A A . 119 GLU OE1 1 1
6 12968 1 1 140 GLU OE2 O 28.067 -14.154 -5.362 1.00 . A A . 119 GLU OE2 1 1
6 12969 1 1 141 PRO C C 26.351 -7.222 -7.928 1.00 . A A . 120 PRO C 1 1
6 12970 1 1 141 PRO CA C 27.059 -7.042 -6.589 1.00 . A A . 120 PRO CA 1 1
6 12971 1 1 141 PRO CB C 28.565 -6.863 -6.801 1.00 . A A . 120 PRO CB 1 1
6 12972 1 1 141 PRO CD C 28.276 -8.914 -5.608 1.00 . A A . 120 PRO CD 1 1
6 12973 1 1 141 PRO CG C 29.136 -8.229 -6.633 1.00 . A A . 120 PRO CG 1 1
6 12974 1 1 141 PRO HA H 26.659 -6.174 -6.086 1.00 . A A . 120 PRO HA 1 1
6 12975 1 1 141 PRO HB2 H 28.748 -6.476 -7.794 1.00 . A A . 120 PRO HB2 1 1
6 12976 1 1 141 PRO HB3 H 28.957 -6.178 -6.064 1.00 . A A . 120 PRO HB3 1 1
6 12977 1 1 141 PRO HD2 H 28.190 -9.967 -5.830 1.00 . A A . 120 PRO HD2 1 1
6 12978 1 1 141 PRO HD3 H 28.680 -8.768 -4.617 1.00 . A A . 120 PRO HD3 1 1
6 12979 1 1 141 PRO HG2 H 29.097 -8.761 -7.571 1.00 . A A . 120 PRO HG2 1 1
6 12980 1 1 141 PRO HG3 H 30.154 -8.159 -6.281 1.00 . A A . 120 PRO HG3 1 1
6 12981 1 1 141 PRO N N 26.974 -8.239 -5.748 1.00 . A A . 120 PRO N 1 1
6 12982 1 1 141 PRO O O 25.926 -8.325 -8.272 1.00 . A A . 120 PRO O 1 1
6 12983 1 1 142 SER C C 26.527 -6.661 -11.060 1.00 . A A . 121 SER C 1 1
6 12984 1 1 142 SER CA C 25.569 -6.171 -9.979 1.00 . A A . 121 SER CA 1 1
6 12985 1 1 142 SER CB C 25.036 -4.784 -10.345 1.00 . A A . 121 SER CB 1 1
6 12986 1 1 142 SER H H 26.589 -5.282 -8.350 1.00 . A A . 121 SER H 1 1
6 12987 1 1 142 SER HA H 24.740 -6.859 -9.910 1.00 . A A . 121 SER HA 1 1
6 12988 1 1 142 SER HB2 H 25.742 -4.034 -10.024 1.00 . A A . 121 SER HB2 1 1
6 12989 1 1 142 SER HB3 H 24.906 -4.722 -11.415 1.00 . A A . 121 SER HB3 1 1
6 12990 1 1 142 SER HG H 23.327 -3.839 -10.191 1.00 . A A . 121 SER HG 1 1
6 12991 1 1 142 SER N N 26.229 -6.133 -8.679 1.00 . A A . 121 SER N 1 1
6 12992 1 1 142 SER O O 27.627 -6.132 -11.217 1.00 . A A . 121 SER O 1 1
6 12993 1 1 142 SER OG O 23.789 -4.535 -9.718 1.00 . A A . 121 SER OG 1 1
6 12994 1 1 143 ASP C C 27.124 -7.223 -13.991 1.00 . A A . 122 ASP C 1 1
6 12995 1 1 143 ASP CA C 26.918 -8.239 -12.871 1.00 . A A . 122 ASP CA 1 1
6 12996 1 1 143 ASP CB C 26.266 -9.505 -13.429 1.00 . A A . 122 ASP CB 1 1
6 12997 1 1 143 ASP CG C 26.768 -10.763 -12.747 1.00 . A A . 122 ASP CG 1 1
6 12998 1 1 143 ASP H H 25.212 -8.055 -11.630 1.00 . A A . 122 ASP H 1 1
6 12999 1 1 143 ASP HA H 27.879 -8.495 -12.453 1.00 . A A . 122 ASP HA 1 1
6 13000 1 1 143 ASP HB2 H 25.196 -9.444 -13.287 1.00 . A A . 122 ASP HB2 1 1
6 13001 1 1 143 ASP HB3 H 26.481 -9.579 -14.485 1.00 . A A . 122 ASP HB3 1 1
6 13002 1 1 143 ASP N N 26.100 -7.676 -11.803 1.00 . A A . 122 ASP N 1 1
6 13003 1 1 143 ASP O O 27.988 -7.398 -14.850 1.00 . A A . 122 ASP O 1 1
6 13004 1 1 143 ASP OD1 O 26.184 -11.152 -11.714 1.00 . A A . 122 ASP OD1 1 1
6 13005 1 1 143 ASP OD2 O 27.745 -11.359 -13.248 1.00 . A A . 122 ASP OD2 1 1
6 13006 1 1 144 ASP C C 26.943 -3.820 -14.383 1.00 . A A . 123 ASP C 1 1
6 13007 1 1 144 ASP CA C 26.419 -5.118 -14.988 1.00 . A A . 123 ASP CA 1 1
6 13008 1 1 144 ASP CB C 25.053 -4.880 -15.635 1.00 . A A . 123 ASP CB 1 1
6 13009 1 1 144 ASP CG C 25.166 -4.255 -17.011 1.00 . A A . 123 ASP CG 1 1
6 13010 1 1 144 ASP H H 25.655 -6.079 -13.264 1.00 . A A . 123 ASP H 1 1
6 13011 1 1 144 ASP HA H 27.112 -5.453 -15.746 1.00 . A A . 123 ASP HA 1 1
6 13012 1 1 144 ASP HB2 H 24.538 -5.824 -15.730 1.00 . A A . 123 ASP HB2 1 1
6 13013 1 1 144 ASP HB3 H 24.475 -4.220 -15.005 1.00 . A A . 123 ASP HB3 1 1
6 13014 1 1 144 ASP N N 26.324 -6.163 -13.975 1.00 . A A . 123 ASP N 1 1
6 13015 1 1 144 ASP O O 26.666 -2.731 -14.888 1.00 . A A . 123 ASP O 1 1
6 13016 1 1 144 ASP OD1 O 26.077 -4.648 -17.768 1.00 . A A . 123 ASP OD1 1 1
6 13017 1 1 144 ASP OD2 O 24.342 -3.372 -17.331 1.00 . A A . 123 ASP OD2 1 1
6 13018 1 1 145 PHE C C 29.714 -3.027 -12.225 1.00 . A A . 124 PHE C 1 1
6 13019 1 1 145 PHE CA C 28.262 -2.778 -12.623 1.00 . A A . 124 PHE CA 1 1
6 13020 1 1 145 PHE CB C 27.434 -2.432 -11.384 1.00 . A A . 124 PHE CB 1 1
6 13021 1 1 145 PHE CD1 C 28.711 -0.744 -10.036 1.00 . A A . 124 PHE CD1 1 1
6 13022 1 1 145 PHE CD2 C 26.809 -0.004 -11.269 1.00 . A A . 124 PHE CD2 1 1
6 13023 1 1 145 PHE CE1 C 28.916 0.543 -9.576 1.00 . A A . 124 PHE CE1 1 1
6 13024 1 1 145 PHE CE2 C 27.009 1.285 -10.813 1.00 . A A . 124 PHE CE2 1 1
6 13025 1 1 145 PHE CG C 27.655 -1.032 -10.886 1.00 . A A . 124 PHE CG 1 1
6 13026 1 1 145 PHE CZ C 28.065 1.559 -9.966 1.00 . A A . 124 PHE CZ 1 1
6 13027 1 1 145 PHE H H 27.887 -4.837 -12.944 1.00 . A A . 124 PHE H 1 1
6 13028 1 1 145 PHE HA H 28.228 -1.947 -13.312 1.00 . A A . 124 PHE HA 1 1
6 13029 1 1 145 PHE HB2 H 26.386 -2.538 -11.620 1.00 . A A . 124 PHE HB2 1 1
6 13030 1 1 145 PHE HB3 H 27.690 -3.113 -10.587 1.00 . A A . 124 PHE HB3 1 1
6 13031 1 1 145 PHE HD1 H 29.378 -1.537 -9.731 1.00 . A A . 124 PHE HD1 1 1
6 13032 1 1 145 PHE HD2 H 25.982 -0.218 -11.932 1.00 . A A . 124 PHE HD2 1 1
6 13033 1 1 145 PHE HE1 H 29.743 0.755 -8.914 1.00 . A A . 124 PHE HE1 1 1
6 13034 1 1 145 PHE HE2 H 26.342 2.076 -11.119 1.00 . A A . 124 PHE HE2 1 1
6 13035 1 1 145 PHE HZ H 28.223 2.565 -9.607 1.00 . A A . 124 PHE HZ 1 1
6 13036 1 1 145 PHE N N 27.701 -3.942 -13.299 1.00 . A A . 124 PHE N 1 1
6 13037 1 1 145 PHE O O 30.079 -4.134 -11.830 1.00 . A A . 124 PHE O 1 1
6 13038 1 1 146 ASN C C 32.660 -0.760 -12.181 1.00 . A A . 125 ASN C 1 1
6 13039 1 1 146 ASN CA C 31.950 -2.096 -11.985 1.00 . A A . 125 ASN CA 1 1
6 13040 1 1 146 ASN CB C 32.626 -3.175 -12.834 1.00 . A A . 125 ASN CB 1 1
6 13041 1 1 146 ASN CG C 32.196 -3.121 -14.287 1.00 . A A . 125 ASN CG 1 1
6 13042 1 1 146 ASN H H 30.188 -1.133 -12.654 1.00 . A A . 125 ASN H 1 1
6 13043 1 1 146 ASN HA H 32.015 -2.376 -10.945 1.00 . A A . 125 ASN HA 1 1
6 13044 1 1 146 ASN HB2 H 33.697 -3.040 -12.791 1.00 . A A . 125 ASN HB2 1 1
6 13045 1 1 146 ASN HB3 H 32.374 -4.147 -12.438 1.00 . A A . 125 ASN HB3 1 1
6 13046 1 1 146 ASN HD21 H 33.736 -1.943 -14.725 1.00 . A A . 125 ASN HD21 1 1
6 13047 1 1 146 ASN HD22 H 32.697 -2.343 -16.047 1.00 . A A . 125 ASN HD22 1 1
6 13048 1 1 146 ASN N N 30.538 -1.990 -12.333 1.00 . A A . 125 ASN N 1 1
6 13049 1 1 146 ASN ND2 N 32.953 -2.396 -15.102 1.00 . A A . 125 ASN ND2 1 1
6 13050 1 1 146 ASN O O 32.789 -0.272 -13.304 1.00 . A A . 125 ASN O 1 1
6 13051 1 1 146 ASN OD1 O 31.194 -3.725 -14.672 1.00 . A A . 125 ASN OD1 1 1
6 13052 1 1 147 ASP C C 35.120 1.045 -10.336 1.00 . A A . 126 ASP C 1 1
6 13053 1 1 147 ASP CA C 33.819 1.105 -11.131 1.00 . A A . 126 ASP CA 1 1
6 13054 1 1 147 ASP CB C 32.926 2.220 -10.587 1.00 . A A . 126 ASP CB 1 1
6 13055 1 1 147 ASP CG C 33.659 3.542 -10.464 1.00 . A A . 126 ASP CG 1 1
6 13056 1 1 147 ASP H H 32.987 -0.612 -10.214 1.00 . A A . 126 ASP H 1 1
6 13057 1 1 147 ASP HA H 34.053 1.315 -12.164 1.00 . A A . 126 ASP HA 1 1
6 13058 1 1 147 ASP HB2 H 32.085 2.357 -11.252 1.00 . A A . 126 ASP HB2 1 1
6 13059 1 1 147 ASP HB3 H 32.564 1.938 -9.609 1.00 . A A . 126 ASP HB3 1 1
6 13060 1 1 147 ASP N N 33.120 -0.174 -11.081 1.00 . A A . 126 ASP N 1 1
6 13061 1 1 147 ASP O O 36.206 0.971 -10.911 1.00 . A A . 126 ASP O 1 1
6 13062 1 1 147 ASP OD1 O 34.099 4.074 -11.504 1.00 . A A . 126 ASP OD1 1 1
6 13063 1 1 147 ASP OD2 O 33.793 4.043 -9.328 1.00 . A A . 126 ASP OD2 1 1
6 13064 1 1 148 GLU C C 35.749 0.968 -6.674 1.00 . A A . 127 GLU C 1 1
6 13065 1 1 148 GLU CA C 36.168 1.028 -8.140 1.00 . A A . 127 GLU CA 1 1
6 13066 1 1 148 GLU CB C 37.061 2.248 -8.377 1.00 . A A . 127 GLU CB 1 1
6 13067 1 1 148 GLU CD C 39.377 3.247 -8.226 1.00 . A A . 127 GLU CD 1 1
6 13068 1 1 148 GLU CG C 38.522 2.008 -8.036 1.00 . A A . 127 GLU CG 1 1
6 13069 1 1 148 GLU H H 34.108 1.136 -8.614 1.00 . A A . 127 GLU H 1 1
6 13070 1 1 148 GLU HA H 36.724 0.135 -8.380 1.00 . A A . 127 GLU HA 1 1
6 13071 1 1 148 GLU HB2 H 36.997 2.530 -9.418 1.00 . A A . 127 GLU HB2 1 1
6 13072 1 1 148 GLU HB3 H 36.701 3.065 -7.769 1.00 . A A . 127 GLU HB3 1 1
6 13073 1 1 148 GLU HG2 H 38.592 1.696 -7.005 1.00 . A A . 127 GLU HG2 1 1
6 13074 1 1 148 GLU HG3 H 38.904 1.225 -8.675 1.00 . A A . 127 GLU HG3 1 1
6 13075 1 1 148 GLU N N 35.001 1.077 -9.013 1.00 . A A . 127 GLU N 1 1
6 13076 1 1 148 GLU O O 35.851 1.945 -5.932 1.00 . A A . 127 GLU O 1 1
6 13077 1 1 148 GLU OE1 O 39.327 4.141 -7.355 1.00 . A A . 127 GLU OE1 1 1
6 13078 1 1 148 GLU OE2 O 40.095 3.321 -9.245 1.00 . A A . 127 GLU OE2 1 1
6 13079 1 1 149 PRO C C 35.983 -0.430 -3.877 1.00 . A A . 128 PRO C 1 1
6 13080 1 1 149 PRO CA C 34.822 -0.425 -4.865 1.00 . A A . 128 PRO CA 1 1
6 13081 1 1 149 PRO CB C 34.160 -1.804 -4.919 1.00 . A A . 128 PRO CB 1 1
6 13082 1 1 149 PRO CD C 35.117 -1.416 -7.074 1.00 . A A . 128 PRO CD 1 1
6 13083 1 1 149 PRO CG C 34.809 -2.491 -6.070 1.00 . A A . 128 PRO CG 1 1
6 13084 1 1 149 PRO HA H 34.095 0.314 -4.561 1.00 . A A . 128 PRO HA 1 1
6 13085 1 1 149 PRO HB2 H 34.340 -2.329 -3.991 1.00 . A A . 128 PRO HB2 1 1
6 13086 1 1 149 PRO HB3 H 33.097 -1.691 -5.074 1.00 . A A . 128 PRO HB3 1 1
6 13087 1 1 149 PRO HD2 H 36.035 -1.640 -7.598 1.00 . A A . 128 PRO HD2 1 1
6 13088 1 1 149 PRO HD3 H 34.301 -1.305 -7.772 1.00 . A A . 128 PRO HD3 1 1
6 13089 1 1 149 PRO HG2 H 35.718 -2.973 -5.745 1.00 . A A . 128 PRO HG2 1 1
6 13090 1 1 149 PRO HG3 H 34.129 -3.216 -6.495 1.00 . A A . 128 PRO HG3 1 1
6 13091 1 1 149 PRO N N 35.266 -0.208 -6.245 1.00 . A A . 128 PRO N 1 1
6 13092 1 1 149 PRO O O 37.042 -0.997 -4.149 1.00 . A A . 128 PRO O 1 1
6 13093 1 1 150 VAL C C 37.297 -1.121 -1.317 1.00 . A A . 129 VAL C 1 1
6 13094 1 1 150 VAL CA C 36.807 0.272 -1.696 1.00 . A A . 129 VAL CA 1 1
6 13095 1 1 150 VAL CB C 36.290 0.985 -0.432 1.00 . A A . 129 VAL CB 1 1
6 13096 1 1 150 VAL CG1 C 35.832 2.397 -0.765 1.00 . A A . 129 VAL CG1 1 1
6 13097 1 1 150 VAL CG2 C 35.164 0.186 0.206 1.00 . A A . 129 VAL CG2 1 1
6 13098 1 1 150 VAL H H 34.913 0.638 -2.567 1.00 . A A . 129 VAL H 1 1
6 13099 1 1 150 VAL HA H 37.638 0.840 -2.090 1.00 . A A . 129 VAL HA 1 1
6 13100 1 1 150 VAL HB H 37.103 1.051 0.276 1.00 . A A . 129 VAL HB 1 1
6 13101 1 1 150 VAL HG11 H 36.676 2.976 -1.110 1.00 . A A . 129 VAL HG11 1 1
6 13102 1 1 150 VAL HG12 H 35.079 2.359 -1.538 1.00 . A A . 129 VAL HG12 1 1
6 13103 1 1 150 VAL HG13 H 35.418 2.858 0.119 1.00 . A A . 129 VAL HG13 1 1
6 13104 1 1 150 VAL HG21 H 35.521 -0.275 1.114 1.00 . A A . 129 VAL HG21 1 1
6 13105 1 1 150 VAL HG22 H 34.340 0.847 0.437 1.00 . A A . 129 VAL HG22 1 1
6 13106 1 1 150 VAL HG23 H 34.830 -0.578 -0.480 1.00 . A A . 129 VAL HG23 1 1
6 13107 1 1 150 VAL N N 35.778 0.205 -2.727 1.00 . A A . 129 VAL N 1 1
6 13108 1 1 150 VAL O O 36.501 -2.042 -1.132 1.00 . A A . 129 VAL O 1 1
6 13109 1 1 151 LYS C C 39.497 -2.614 0.655 1.00 . A A . 130 LYS C 1 1
6 13110 1 1 151 LYS CA C 39.210 -2.549 -0.842 1.00 . A A . 130 LYS CA 1 1
6 13111 1 1 151 LYS CB C 40.504 -2.770 -1.630 1.00 . A A . 130 LYS CB 1 1
6 13112 1 1 151 LYS CD C 40.175 -4.395 -3.517 1.00 . A A . 130 LYS CD 1 1
6 13113 1 1 151 LYS CE C 40.319 -4.581 -5.019 1.00 . A A . 130 LYS CE 1 1
6 13114 1 1 151 LYS CG C 40.285 -2.931 -3.124 1.00 . A A . 130 LYS CG 1 1
6 13115 1 1 151 LYS H H 39.196 -0.496 -1.361 1.00 . A A . 130 LYS H 1 1
6 13116 1 1 151 LYS HA H 38.506 -3.327 -1.096 1.00 . A A . 130 LYS HA 1 1
6 13117 1 1 151 LYS HB2 H 41.157 -1.924 -1.471 1.00 . A A . 130 LYS HB2 1 1
6 13118 1 1 151 LYS HB3 H 40.988 -3.662 -1.260 1.00 . A A . 130 LYS HB3 1 1
6 13119 1 1 151 LYS HD2 H 40.956 -4.952 -3.020 1.00 . A A . 130 LYS HD2 1 1
6 13120 1 1 151 LYS HD3 H 39.210 -4.770 -3.207 1.00 . A A . 130 LYS HD3 1 1
6 13121 1 1 151 LYS HE2 H 40.156 -5.621 -5.257 1.00 . A A . 130 LYS HE2 1 1
6 13122 1 1 151 LYS HE3 H 39.574 -3.977 -5.517 1.00 . A A . 130 LYS HE3 1 1
6 13123 1 1 151 LYS HG2 H 39.373 -2.426 -3.402 1.00 . A A . 130 LYS HG2 1 1
6 13124 1 1 151 LYS HG3 H 41.119 -2.489 -3.650 1.00 . A A . 130 LYS HG3 1 1
6 13125 1 1 151 LYS HZ1 H 42.049 -4.904 -6.145 1.00 . A A . 130 LYS HZ1 1 1
6 13126 1 1 151 LYS HZ2 H 42.319 -4.074 -4.696 1.00 . A A . 130 LYS HZ2 1 1
6 13127 1 1 151 LYS HZ3 H 41.614 -3.275 -6.010 1.00 . A A . 130 LYS HZ3 1 1
6 13128 1 1 151 LYS N N 38.612 -1.268 -1.201 1.00 . A A . 130 LYS N 1 1
6 13129 1 1 151 LYS NZ N 41.670 -4.180 -5.501 1.00 . A A . 130 LYS NZ 1 1
6 13130 1 1 151 LYS O O 40.519 -2.112 1.124 1.00 . A A . 130 LYS O 1 1
6 13131 1 1 152 LEU C C 39.988 -4.188 3.184 1.00 . A A . 131 LEU C 1 1
6 13132 1 1 152 LEU CA C 38.747 -3.370 2.844 1.00 . A A . 131 LEU CA 1 1
6 13133 1 1 152 LEU CB C 37.506 -4.026 3.453 1.00 . A A . 131 LEU CB 1 1
6 13134 1 1 152 LEU CD1 C 36.688 -1.963 4.619 1.00 . A A . 131 LEU CD1 1 1
6 13135 1 1 152 LEU CD2 C 35.779 -2.568 2.368 1.00 . A A . 131 LEU CD2 1 1
6 13136 1 1 152 LEU CG C 36.308 -3.106 3.690 1.00 . A A . 131 LEU CG 1 1
6 13137 1 1 152 LEU H H 37.797 -3.617 0.969 1.00 . A A . 131 LEU H 1 1
6 13138 1 1 152 LEU HA H 38.859 -2.378 3.257 1.00 . A A . 131 LEU HA 1 1
6 13139 1 1 152 LEU HB2 H 37.190 -4.815 2.789 1.00 . A A . 131 LEU HB2 1 1
6 13140 1 1 152 LEU HB3 H 37.792 -4.451 4.405 1.00 . A A . 131 LEU HB3 1 1
6 13141 1 1 152 LEU HD11 H 35.805 -1.397 4.873 1.00 . A A . 131 LEU HD11 1 1
6 13142 1 1 152 LEU HD12 H 37.399 -1.318 4.124 1.00 . A A . 131 LEU HD12 1 1
6 13143 1 1 152 LEU HD13 H 37.131 -2.363 5.519 1.00 . A A . 131 LEU HD13 1 1
6 13144 1 1 152 LEU HD21 H 36.527 -1.935 1.913 1.00 . A A . 131 LEU HD21 1 1
6 13145 1 1 152 LEU HD22 H 34.882 -1.993 2.547 1.00 . A A . 131 LEU HD22 1 1
6 13146 1 1 152 LEU HD23 H 35.554 -3.392 1.708 1.00 . A A . 131 LEU HD23 1 1
6 13147 1 1 152 LEU HG H 35.516 -3.671 4.163 1.00 . A A . 131 LEU HG 1 1
6 13148 1 1 152 LEU N N 38.590 -3.237 1.400 1.00 . A A . 131 LEU N 1 1
6 13149 1 1 152 LEU O O 40.578 -4.024 4.252 1.00 . A A . 131 LEU O 1 1
6 13150 1 1 153 SER C C 42.827 -5.176 2.084 1.00 . A A . 132 SER C 1 1
6 13151 1 1 153 SER CA C 41.550 -5.914 2.473 1.00 . A A . 132 SER CA 1 1
6 13152 1 1 153 SER CB C 41.423 -7.202 1.657 1.00 . A A . 132 SER CB 1 1
6 13153 1 1 153 SER H H 39.867 -5.153 1.437 1.00 . A A . 132 SER H 1 1
6 13154 1 1 153 SER HA H 41.598 -6.165 3.522 1.00 . A A . 132 SER HA 1 1
6 13155 1 1 153 SER HB2 H 40.465 -7.659 1.857 1.00 . A A . 132 SER HB2 1 1
6 13156 1 1 153 SER HB3 H 41.497 -6.968 0.605 1.00 . A A . 132 SER HB3 1 1
6 13157 1 1 153 SER HG H 42.516 -8.789 1.307 1.00 . A A . 132 SER HG 1 1
6 13158 1 1 153 SER N N 40.379 -5.069 2.269 1.00 . A A . 132 SER N 1 1
6 13159 1 1 153 SER O O 43.579 -5.627 1.219 1.00 . A A . 132 SER O 1 1
6 13160 1 1 153 SER OG O 42.447 -8.122 1.994 1.00 . A A . 132 SER OG 1 1
6 13161 1 1 154 ALA C C 44.844 -2.672 3.739 1.00 . A A . 133 ALA C 1 1
6 13162 1 1 154 ALA CA C 44.252 -3.239 2.452 1.00 . A A . 133 ALA CA 1 1
6 13163 1 1 154 ALA CB C 43.917 -2.114 1.483 1.00 . A A . 133 ALA CB 1 1
6 13164 1 1 154 ALA H H 42.429 -3.732 3.407 1.00 . A A . 133 ALA H 1 1
6 13165 1 1 154 ALA HA H 44.985 -3.879 1.982 1.00 . A A . 133 ALA HA 1 1
6 13166 1 1 154 ALA HB1 H 43.133 -1.501 1.903 1.00 . A A . 133 ALA HB1 1 1
6 13167 1 1 154 ALA HB2 H 44.796 -1.511 1.315 1.00 . A A . 133 ALA HB2 1 1
6 13168 1 1 154 ALA HB3 H 43.583 -2.535 0.547 1.00 . A A . 133 ALA HB3 1 1
6 13169 1 1 154 ALA N N 43.066 -4.039 2.728 1.00 . A A . 133 ALA N 1 1
6 13170 1 1 154 ALA O O 44.142 -2.045 4.532 1.00 . A A . 133 ALA O 1 1
7 13171 1 1 22 MET C C 2.467 -1.796 -0.196 1.00 . A A . 1 MET C 1 1
7 13172 1 1 22 MET CA C 1.517 -0.605 -0.122 1.00 . A A . 1 MET CA 1 1
7 13173 1 1 22 MET CB C 0.975 -0.458 1.301 1.00 . A A . 1 MET CB 1 1
7 13174 1 1 22 MET CE C -2.137 -0.468 2.765 1.00 . A A . 1 MET CE 1 1
7 13175 1 1 22 MET CG C 0.162 -1.653 1.769 1.00 . A A . 1 MET CG 1 1
7 13176 1 1 22 MET H H -0.240 -0.037 -1.156 1.00 . A A . 1 MET H 1 1
7 13177 1 1 22 MET HA H 2.059 0.290 -0.386 1.00 . A A . 1 MET HA 1 1
7 13178 1 1 22 MET HB2 H 1.806 -0.328 1.978 1.00 . A A . 1 MET HB2 1 1
7 13179 1 1 22 MET HB3 H 0.345 0.418 1.345 1.00 . A A . 1 MET HB3 1 1
7 13180 1 1 22 MET HE1 H -2.978 -0.939 3.253 1.00 . A A . 1 MET HE1 1 1
7 13181 1 1 22 MET HE2 H -1.328 -0.355 3.472 1.00 . A A . 1 MET HE2 1 1
7 13182 1 1 22 MET HE3 H -2.432 0.503 2.396 1.00 . A A . 1 MET HE3 1 1
7 13183 1 1 22 MET HG2 H 0.536 -2.540 1.281 1.00 . A A . 1 MET HG2 1 1
7 13184 1 1 22 MET HG3 H 0.281 -1.756 2.838 1.00 . A A . 1 MET HG3 1 1
7 13185 1 1 22 MET N N 0.418 -0.758 -1.069 1.00 . A A . 1 MET N 1 1
7 13186 1 1 22 MET O O 2.936 -2.294 0.828 1.00 . A A . 1 MET O 1 1
7 13187 1 1 22 MET SD S -1.594 -1.487 1.396 1.00 . A A . 1 MET SD 1 1
7 13188 1 1 23 THR C C 4.602 -3.121 -2.775 1.00 . A A . 2 THR C 1 1
7 13189 1 1 23 THR CA C 3.641 -3.382 -1.621 1.00 . A A . 2 THR CA 1 1
7 13190 1 1 23 THR CB C 2.853 -4.674 -1.906 1.00 . A A . 2 THR CB 1 1
7 13191 1 1 23 THR CG2 C 1.897 -4.989 -0.765 1.00 . A A . 2 THR CG2 1 1
7 13192 1 1 23 THR H H 2.344 -1.810 -2.191 1.00 . A A . 2 THR H 1 1
7 13193 1 1 23 THR HA H 4.212 -3.527 -0.715 1.00 . A A . 2 THR HA 1 1
7 13194 1 1 23 THR HB H 3.553 -5.491 -2.005 1.00 . A A . 2 THR HB 1 1
7 13195 1 1 23 THR HG1 H 1.558 -5.310 -3.251 1.00 . A A . 2 THR HG1 1 1
7 13196 1 1 23 THR HG21 H 2.008 -6.024 -0.477 1.00 . A A . 2 THR HG21 1 1
7 13197 1 1 23 THR HG22 H 0.882 -4.810 -1.087 1.00 . A A . 2 THR HG22 1 1
7 13198 1 1 23 THR HG23 H 2.124 -4.355 0.079 1.00 . A A . 2 THR HG23 1 1
7 13199 1 1 23 THR N N 2.748 -2.249 -1.414 1.00 . A A . 2 THR N 1 1
7 13200 1 1 23 THR O O 4.347 -2.271 -3.629 1.00 . A A . 2 THR O 1 1
7 13201 1 1 23 THR OG1 O 2.117 -4.540 -3.128 1.00 . A A . 2 THR OG1 1 1
7 13202 1 1 24 LEU C C 6.227 -4.336 -5.151 1.00 . A A . 3 LEU C 1 1
7 13203 1 1 24 LEU CA C 6.708 -3.706 -3.847 1.00 . A A . 3 LEU CA 1 1
7 13204 1 1 24 LEU CB C 8.030 -4.344 -3.416 1.00 . A A . 3 LEU CB 1 1
7 13205 1 1 24 LEU CD1 C 9.737 -4.853 -1.653 1.00 . A A . 3 LEU CD1 1 1
7 13206 1 1 24 LEU CD2 C 8.391 -2.749 -1.515 1.00 . A A . 3 LEU CD2 1 1
7 13207 1 1 24 LEU CG C 8.387 -4.212 -1.935 1.00 . A A . 3 LEU CG 1 1
7 13208 1 1 24 LEU H H 5.856 -4.519 -2.089 1.00 . A A . 3 LEU H 1 1
7 13209 1 1 24 LEU HA H 6.862 -2.650 -4.007 1.00 . A A . 3 LEU HA 1 1
7 13210 1 1 24 LEU HB2 H 7.982 -5.396 -3.652 1.00 . A A . 3 LEU HB2 1 1
7 13211 1 1 24 LEU HB3 H 8.821 -3.883 -3.991 1.00 . A A . 3 LEU HB3 1 1
7 13212 1 1 24 LEU HD11 H 9.591 -5.867 -1.314 1.00 . A A . 3 LEU HD11 1 1
7 13213 1 1 24 LEU HD12 H 10.250 -4.288 -0.888 1.00 . A A . 3 LEU HD12 1 1
7 13214 1 1 24 LEU HD13 H 10.330 -4.856 -2.556 1.00 . A A . 3 LEU HD13 1 1
7 13215 1 1 24 LEU HD21 H 9.025 -2.185 -2.183 1.00 . A A . 3 LEU HD21 1 1
7 13216 1 1 24 LEU HD22 H 8.766 -2.666 -0.506 1.00 . A A . 3 LEU HD22 1 1
7 13217 1 1 24 LEU HD23 H 7.384 -2.360 -1.559 1.00 . A A . 3 LEU HD23 1 1
7 13218 1 1 24 LEU HG H 7.643 -4.729 -1.345 1.00 . A A . 3 LEU HG 1 1
7 13219 1 1 24 LEU N N 5.708 -3.858 -2.796 1.00 . A A . 3 LEU N 1 1
7 13220 1 1 24 LEU O O 5.405 -5.253 -5.160 1.00 . A A . 3 LEU O 1 1
7 13221 1 1 25 PRO C C 6.933 -5.740 -7.864 1.00 . A A . 4 PRO C 1 1
7 13222 1 1 25 PRO CA C 6.394 -4.337 -7.609 1.00 . A A . 4 PRO CA 1 1
7 13223 1 1 25 PRO CB C 7.053 -3.331 -8.556 1.00 . A A . 4 PRO CB 1 1
7 13224 1 1 25 PRO CD C 7.738 -2.743 -6.343 1.00 . A A . 4 PRO CD 1 1
7 13225 1 1 25 PRO CG C 8.189 -2.765 -7.777 1.00 . A A . 4 PRO CG 1 1
7 13226 1 1 25 PRO HA H 5.325 -4.330 -7.760 1.00 . A A . 4 PRO HA 1 1
7 13227 1 1 25 PRO HB2 H 7.397 -3.841 -9.445 1.00 . A A . 4 PRO HB2 1 1
7 13228 1 1 25 PRO HB3 H 6.341 -2.566 -8.827 1.00 . A A . 4 PRO HB3 1 1
7 13229 1 1 25 PRO HD2 H 8.570 -2.936 -5.682 1.00 . A A . 4 PRO HD2 1 1
7 13230 1 1 25 PRO HD3 H 7.277 -1.796 -6.106 1.00 . A A . 4 PRO HD3 1 1
7 13231 1 1 25 PRO HG2 H 9.060 -3.394 -7.887 1.00 . A A . 4 PRO HG2 1 1
7 13232 1 1 25 PRO HG3 H 8.404 -1.762 -8.117 1.00 . A A . 4 PRO HG3 1 1
7 13233 1 1 25 PRO N N 6.753 -3.836 -6.279 1.00 . A A . 4 PRO N 1 1
7 13234 1 1 25 PRO O O 6.478 -6.434 -8.774 1.00 . A A . 4 PRO O 1 1
7 13235 1 1 26 SER C C 7.599 -8.550 -6.610 1.00 . A A . 5 SER C 1 1
7 13236 1 1 26 SER CA C 8.506 -7.473 -7.197 1.00 . A A . 5 SER CA 1 1
7 13237 1 1 26 SER CB C 9.872 -7.510 -6.508 1.00 . A A . 5 SER CB 1 1
7 13238 1 1 26 SER H H 8.224 -5.554 -6.349 1.00 . A A . 5 SER H 1 1
7 13239 1 1 26 SER HA H 8.639 -7.666 -8.251 1.00 . A A . 5 SER HA 1 1
7 13240 1 1 26 SER HB2 H 10.650 -7.427 -7.252 1.00 . A A . 5 SER HB2 1 1
7 13241 1 1 26 SER HB3 H 9.945 -6.684 -5.816 1.00 . A A . 5 SER HB3 1 1
7 13242 1 1 26 SER HG H 10.748 -8.609 -5.144 1.00 . A A . 5 SER HG 1 1
7 13243 1 1 26 SER N N 7.904 -6.153 -7.056 1.00 . A A . 5 SER N 1 1
7 13244 1 1 26 SER O O 7.766 -9.737 -6.886 1.00 . A A . 5 SER O 1 1
7 13245 1 1 26 SER OG O 10.051 -8.721 -5.794 1.00 . A A . 5 SER OG 1 1
7 13246 1 1 27 GLY C C 5.949 -9.214 -3.692 1.00 . A A . 6 GLY C 1 1
7 13247 1 1 27 GLY CA C 5.716 -9.065 -5.183 1.00 . A A . 6 GLY CA 1 1
7 13248 1 1 27 GLY H H 6.551 -7.167 -5.612 1.00 . A A . 6 GLY H 1 1
7 13249 1 1 27 GLY HA2 H 4.706 -8.721 -5.346 1.00 . A A . 6 GLY HA2 1 1
7 13250 1 1 27 GLY HA3 H 5.838 -10.030 -5.652 1.00 . A A . 6 GLY HA3 1 1
7 13251 1 1 27 GLY N N 6.636 -8.126 -5.797 1.00 . A A . 6 GLY N 1 1
7 13252 1 1 27 GLY O O 5.116 -9.775 -2.979 1.00 . A A . 6 GLY O 1 1
7 13253 1 1 28 HIS C C 6.709 -7.706 -1.009 1.00 . A A . 7 HIS C 1 1
7 13254 1 1 28 HIS CA C 7.426 -8.794 -1.803 1.00 . A A . 7 HIS CA 1 1
7 13255 1 1 28 HIS CB C 8.938 -8.668 -1.613 1.00 . A A . 7 HIS CB 1 1
7 13256 1 1 28 HIS CD2 C 10.463 -10.103 -0.082 1.00 . A A . 7 HIS CD2 1 1
7 13257 1 1 28 HIS CE1 C 10.047 -12.066 -0.966 1.00 . A A . 7 HIS CE1 1 1
7 13258 1 1 28 HIS CG C 9.582 -9.916 -1.093 1.00 . A A . 7 HIS CG 1 1
7 13259 1 1 28 HIS H H 7.709 -8.277 -3.837 1.00 . A A . 7 HIS H 1 1
7 13260 1 1 28 HIS HA H 7.105 -9.758 -1.440 1.00 . A A . 7 HIS HA 1 1
7 13261 1 1 28 HIS HB2 H 9.395 -8.430 -2.562 1.00 . A A . 7 HIS HB2 1 1
7 13262 1 1 28 HIS HB3 H 9.141 -7.872 -0.911 1.00 . A A . 7 HIS HB3 1 1
7 13263 1 1 28 HIS HD1 H 8.745 -11.361 -2.377 1.00 . A A . 7 HIS HD1 1 1
7 13264 1 1 28 HIS HD2 H 10.875 -9.337 0.560 1.00 . A A . 7 HIS HD2 1 1
7 13265 1 1 28 HIS HE1 H 10.059 -13.128 -1.163 1.00 . A A . 7 HIS HE1 1 1
7 13266 1 1 28 HIS N N 7.085 -8.712 -3.219 1.00 . A A . 7 HIS N 1 1
7 13267 1 1 28 HIS ND1 N 9.343 -11.165 -1.627 1.00 . A A . 7 HIS ND1 1 1
7 13268 1 1 28 HIS NE2 N 10.736 -11.448 -0.024 1.00 . A A . 7 HIS NE2 1 1
7 13269 1 1 28 HIS O O 6.376 -6.641 -1.528 1.00 . A A . 7 HIS O 1 1
7 13270 1 1 29 PRO C C 6.643 -5.818 1.494 1.00 . A A . 8 PRO C 1 1
7 13271 1 1 29 PRO CA C 5.784 -7.037 1.175 1.00 . A A . 8 PRO CA 1 1
7 13272 1 1 29 PRO CB C 5.536 -7.863 2.440 1.00 . A A . 8 PRO CB 1 1
7 13273 1 1 29 PRO CD C 6.833 -9.229 0.968 1.00 . A A . 8 PRO CD 1 1
7 13274 1 1 29 PRO CG C 6.591 -8.914 2.418 1.00 . A A . 8 PRO CG 1 1
7 13275 1 1 29 PRO HA H 4.839 -6.712 0.764 1.00 . A A . 8 PRO HA 1 1
7 13276 1 1 29 PRO HB2 H 5.627 -7.228 3.310 1.00 . A A . 8 PRO HB2 1 1
7 13277 1 1 29 PRO HB3 H 4.548 -8.295 2.404 1.00 . A A . 8 PRO HB3 1 1
7 13278 1 1 29 PRO HD2 H 7.873 -9.468 0.802 1.00 . A A . 8 PRO HD2 1 1
7 13279 1 1 29 PRO HD3 H 6.201 -10.044 0.648 1.00 . A A . 8 PRO HD3 1 1
7 13280 1 1 29 PRO HG2 H 7.494 -8.538 2.876 1.00 . A A . 8 PRO HG2 1 1
7 13281 1 1 29 PRO HG3 H 6.243 -9.794 2.939 1.00 . A A . 8 PRO HG3 1 1
7 13282 1 1 29 PRO N N 6.464 -7.979 0.282 1.00 . A A . 8 PRO N 1 1
7 13283 1 1 29 PRO O O 7.769 -5.948 1.975 1.00 . A A . 8 PRO O 1 1
7 13284 1 1 30 LYS C C 6.948 -3.139 2.985 1.00 . A A . 9 LYS C 1 1
7 13285 1 1 30 LYS CA C 6.821 -3.390 1.486 1.00 . A A . 9 LYS CA 1 1
7 13286 1 1 30 LYS CB C 6.101 -2.215 0.820 1.00 . A A . 9 LYS CB 1 1
7 13287 1 1 30 LYS CD C 6.238 0.155 -0.003 1.00 . A A . 9 LYS CD 1 1
7 13288 1 1 30 LYS CE C 5.096 0.824 0.746 1.00 . A A . 9 LYS CE 1 1
7 13289 1 1 30 LYS CG C 6.900 -0.923 0.839 1.00 . A A . 9 LYS CG 1 1
7 13290 1 1 30 LYS H H 5.203 -4.595 0.843 1.00 . A A . 9 LYS H 1 1
7 13291 1 1 30 LYS HA H 7.810 -3.482 1.063 1.00 . A A . 9 LYS HA 1 1
7 13292 1 1 30 LYS HB2 H 5.894 -2.470 -0.209 1.00 . A A . 9 LYS HB2 1 1
7 13293 1 1 30 LYS HB3 H 5.167 -2.043 1.334 1.00 . A A . 9 LYS HB3 1 1
7 13294 1 1 30 LYS HD2 H 6.974 0.903 -0.257 1.00 . A A . 9 LYS HD2 1 1
7 13295 1 1 30 LYS HD3 H 5.851 -0.294 -0.907 1.00 . A A . 9 LYS HD3 1 1
7 13296 1 1 30 LYS HE2 H 4.195 0.251 0.587 1.00 . A A . 9 LYS HE2 1 1
7 13297 1 1 30 LYS HE3 H 5.333 0.838 1.799 1.00 . A A . 9 LYS HE3 1 1
7 13298 1 1 30 LYS HG2 H 6.977 -0.573 1.858 1.00 . A A . 9 LYS HG2 1 1
7 13299 1 1 30 LYS HG3 H 7.889 -1.116 0.448 1.00 . A A . 9 LYS HG3 1 1
7 13300 1 1 30 LYS HZ1 H 4.935 2.878 1.084 1.00 . A A . 9 LYS HZ1 1 1
7 13301 1 1 30 LYS HZ2 H 3.928 2.306 -0.149 1.00 . A A . 9 LYS HZ2 1 1
7 13302 1 1 30 LYS HZ3 H 5.587 2.482 -0.426 1.00 . A A . 9 LYS HZ3 1 1
7 13303 1 1 30 LYS N N 6.105 -4.634 1.225 1.00 . A A . 9 LYS N 1 1
7 13304 1 1 30 LYS NZ N 4.871 2.220 0.281 1.00 . A A . 9 LYS NZ 1 1
7 13305 1 1 30 LYS O O 8.039 -2.874 3.489 1.00 . A A . 9 LYS O 1 1
7 13306 1 1 31 SER C C 6.815 -3.919 5.832 1.00 . A A . 10 SER C 1 1
7 13307 1 1 31 SER CA C 5.812 -3.006 5.134 1.00 . A A . 10 SER CA 1 1
7 13308 1 1 31 SER CB C 4.409 -3.247 5.694 1.00 . A A . 10 SER CB 1 1
7 13309 1 1 31 SER H H 4.987 -3.441 3.233 1.00 . A A . 10 SER H 1 1
7 13310 1 1 31 SER HA H 6.091 -1.979 5.315 1.00 . A A . 10 SER HA 1 1
7 13311 1 1 31 SER HB2 H 4.292 -4.295 5.926 1.00 . A A . 10 SER HB2 1 1
7 13312 1 1 31 SER HB3 H 4.279 -2.663 6.594 1.00 . A A . 10 SER HB3 1 1
7 13313 1 1 31 SER HG H 3.322 -1.917 4.754 1.00 . A A . 10 SER HG 1 1
7 13314 1 1 31 SER N N 5.826 -3.226 3.692 1.00 . A A . 10 SER N 1 1
7 13315 1 1 31 SER O O 7.531 -3.494 6.739 1.00 . A A . 10 SER O 1 1
7 13316 1 1 31 SER OG O 3.414 -2.872 4.758 1.00 . A A . 10 SER OG 1 1
7 13317 1 1 32 ARG C C 9.226 -5.727 5.779 1.00 . A A . 11 ARG C 1 1
7 13318 1 1 32 ARG CA C 7.775 -6.150 5.986 1.00 . A A . 11 ARG CA 1 1
7 13319 1 1 32 ARG CB C 7.543 -7.532 5.371 1.00 . A A . 11 ARG CB 1 1
7 13320 1 1 32 ARG CD C 6.678 -8.911 7.286 1.00 . A A . 11 ARG CD 1 1
7 13321 1 1 32 ARG CG C 7.833 -8.679 6.324 1.00 . A A . 11 ARG CG 1 1
7 13322 1 1 32 ARG CZ C 6.351 -9.710 9.588 1.00 . A A . 11 ARG CZ 1 1
7 13323 1 1 32 ARG H H 6.266 -5.455 4.676 1.00 . A A . 11 ARG H 1 1
7 13324 1 1 32 ARG HA H 7.574 -6.200 7.046 1.00 . A A . 11 ARG HA 1 1
7 13325 1 1 32 ARG HB2 H 6.511 -7.605 5.058 1.00 . A A . 11 ARG HB2 1 1
7 13326 1 1 32 ARG HB3 H 8.181 -7.639 4.507 1.00 . A A . 11 ARG HB3 1 1
7 13327 1 1 32 ARG HD2 H 6.254 -7.955 7.555 1.00 . A A . 11 ARG HD2 1 1
7 13328 1 1 32 ARG HD3 H 5.929 -9.510 6.789 1.00 . A A . 11 ARG HD3 1 1
7 13329 1 1 32 ARG HE H 8.002 -9.996 8.506 1.00 . A A . 11 ARG HE 1 1
7 13330 1 1 32 ARG HG2 H 7.995 -9.580 5.750 1.00 . A A . 11 ARG HG2 1 1
7 13331 1 1 32 ARG HG3 H 8.722 -8.447 6.892 1.00 . A A . 11 ARG HG3 1 1
7 13332 1 1 32 ARG HH11 H 4.784 -8.701 8.807 1.00 . A A . 11 ARG HH11 1 1
7 13333 1 1 32 ARG HH12 H 4.567 -9.270 10.429 1.00 . A A . 11 ARG HH12 1 1
7 13334 1 1 32 ARG HH21 H 7.727 -10.750 10.641 1.00 . A A . 11 ARG HH21 1 1
7 13335 1 1 32 ARG HH22 H 6.242 -10.435 11.471 1.00 . A A . 11 ARG HH22 1 1
7 13336 1 1 32 ARG N N 6.861 -5.176 5.402 1.00 . A A . 11 ARG N 1 1
7 13337 1 1 32 ARG NE N 7.106 -9.599 8.501 1.00 . A A . 11 ARG NE 1 1
7 13338 1 1 32 ARG NH1 N 5.134 -9.183 9.610 1.00 . A A . 11 ARG NH1 1 1
7 13339 1 1 32 ARG NH2 N 6.811 -10.351 10.654 1.00 . A A . 11 ARG NH2 1 1
7 13340 1 1 32 ARG O O 10.039 -5.784 6.703 1.00 . A A . 11 ARG O 1 1
7 13341 1 1 33 LEU C C 11.334 -3.714 5.128 1.00 . A A . 12 LEU C 1 1
7 13342 1 1 33 LEU CA C 10.899 -4.870 4.232 1.00 . A A . 12 LEU CA 1 1
7 13343 1 1 33 LEU CB C 10.978 -4.450 2.763 1.00 . A A . 12 LEU CB 1 1
7 13344 1 1 33 LEU CD1 C 12.900 -5.948 2.177 1.00 . A A . 12 LEU CD1 1 1
7 13345 1 1 33 LEU CD2 C 10.555 -6.703 1.748 1.00 . A A . 12 LEU CD2 1 1
7 13346 1 1 33 LEU CG C 11.497 -5.508 1.790 1.00 . A A . 12 LEU CG 1 1
7 13347 1 1 33 LEU H H 8.855 -5.280 3.867 1.00 . A A . 12 LEU H 1 1
7 13348 1 1 33 LEU HA H 11.563 -5.706 4.395 1.00 . A A . 12 LEU HA 1 1
7 13349 1 1 33 LEU HB2 H 9.986 -4.168 2.446 1.00 . A A . 12 LEU HB2 1 1
7 13350 1 1 33 LEU HB3 H 11.632 -3.592 2.701 1.00 . A A . 12 LEU HB3 1 1
7 13351 1 1 33 LEU HD11 H 13.158 -5.525 3.136 1.00 . A A . 12 LEU HD11 1 1
7 13352 1 1 33 LEU HD12 H 13.603 -5.606 1.432 1.00 . A A . 12 LEU HD12 1 1
7 13353 1 1 33 LEU HD13 H 12.936 -7.026 2.238 1.00 . A A . 12 LEU HD13 1 1
7 13354 1 1 33 LEU HD21 H 9.793 -6.533 1.002 1.00 . A A . 12 LEU HD21 1 1
7 13355 1 1 33 LEU HD22 H 10.090 -6.828 2.715 1.00 . A A . 12 LEU HD22 1 1
7 13356 1 1 33 LEU HD23 H 11.113 -7.593 1.497 1.00 . A A . 12 LEU HD23 1 1
7 13357 1 1 33 LEU HG H 11.544 -5.083 0.797 1.00 . A A . 12 LEU HG 1 1
7 13358 1 1 33 LEU N N 9.545 -5.303 4.561 1.00 . A A . 12 LEU N 1 1
7 13359 1 1 33 LEU O O 12.421 -3.740 5.706 1.00 . A A . 12 LEU O 1 1
7 13360 1 1 34 ILE C C 10.979 -1.941 7.523 1.00 . A A . 13 ILE C 1 1
7 13361 1 1 34 ILE CA C 10.773 -1.541 6.066 1.00 . A A . 13 ILE CA 1 1
7 13362 1 1 34 ILE CB C 9.646 -0.494 5.988 1.00 . A A . 13 ILE CB 1 1
7 13363 1 1 34 ILE CD1 C 10.649 0.772 4.020 1.00 . A A . 13 ILE CD1 1 1
7 13364 1 1 34 ILE CG1 C 9.468 -0.013 4.546 1.00 . A A . 13 ILE CG1 1 1
7 13365 1 1 34 ILE CG2 C 9.948 0.678 6.910 1.00 . A A . 13 ILE CG2 1 1
7 13366 1 1 34 ILE H H 9.628 -2.742 4.753 1.00 . A A . 13 ILE H 1 1
7 13367 1 1 34 ILE HA H 11.683 -1.091 5.696 1.00 . A A . 13 ILE HA 1 1
7 13368 1 1 34 ILE HB H 8.731 -0.957 6.321 1.00 . A A . 13 ILE HB 1 1
7 13369 1 1 34 ILE HD11 H 10.408 1.825 4.014 1.00 . A A . 13 ILE HD11 1 1
7 13370 1 1 34 ILE HD12 H 11.506 0.601 4.654 1.00 . A A . 13 ILE HD12 1 1
7 13371 1 1 34 ILE HD13 H 10.875 0.449 3.014 1.00 . A A . 13 ILE HD13 1 1
7 13372 1 1 34 ILE HG12 H 9.325 -0.867 3.903 1.00 . A A . 13 ILE HG12 1 1
7 13373 1 1 34 ILE HG13 H 8.596 0.623 4.493 1.00 . A A . 13 ILE HG13 1 1
7 13374 1 1 34 ILE HG21 H 11.015 0.842 6.946 1.00 . A A . 13 ILE HG21 1 1
7 13375 1 1 34 ILE HG22 H 9.461 1.566 6.534 1.00 . A A . 13 ILE HG22 1 1
7 13376 1 1 34 ILE HG23 H 9.583 0.459 7.902 1.00 . A A . 13 ILE HG23 1 1
7 13377 1 1 34 ILE N N 10.478 -2.704 5.239 1.00 . A A . 13 ILE N 1 1
7 13378 1 1 34 ILE O O 11.930 -1.504 8.171 1.00 . A A . 13 ILE O 1 1
7 13379 1 1 35 LYS C C 11.455 -4.020 9.649 1.00 . A A . 14 LYS C 1 1
7 13380 1 1 35 LYS CA C 10.165 -3.241 9.414 1.00 . A A . 14 LYS CA 1 1
7 13381 1 1 35 LYS CB C 8.958 -4.119 9.752 1.00 . A A . 14 LYS CB 1 1
7 13382 1 1 35 LYS CD C 7.452 -2.772 11.244 1.00 . A A . 14 LYS CD 1 1
7 13383 1 1 35 LYS CE C 8.114 -1.410 11.385 1.00 . A A . 14 LYS CE 1 1
7 13384 1 1 35 LYS CG C 7.654 -3.348 9.852 1.00 . A A . 14 LYS CG 1 1
7 13385 1 1 35 LYS H H 9.345 -3.092 7.468 1.00 . A A . 14 LYS H 1 1
7 13386 1 1 35 LYS HA H 10.160 -2.374 10.056 1.00 . A A . 14 LYS HA 1 1
7 13387 1 1 35 LYS HB2 H 8.849 -4.872 8.986 1.00 . A A . 14 LYS HB2 1 1
7 13388 1 1 35 LYS HB3 H 9.137 -4.606 10.700 1.00 . A A . 14 LYS HB3 1 1
7 13389 1 1 35 LYS HD2 H 6.393 -2.665 11.430 1.00 . A A . 14 LYS HD2 1 1
7 13390 1 1 35 LYS HD3 H 7.880 -3.448 11.970 1.00 . A A . 14 LYS HD3 1 1
7 13391 1 1 35 LYS HE2 H 9.132 -1.552 11.717 1.00 . A A . 14 LYS HE2 1 1
7 13392 1 1 35 LYS HE3 H 8.115 -0.923 10.421 1.00 . A A . 14 LYS HE3 1 1
7 13393 1 1 35 LYS HG2 H 7.669 -2.538 9.138 1.00 . A A . 14 LYS HG2 1 1
7 13394 1 1 35 LYS HG3 H 6.833 -4.014 9.626 1.00 . A A . 14 LYS HG3 1 1
7 13395 1 1 35 LYS HZ1 H 7.126 0.352 11.916 1.00 . A A . 14 LYS HZ1 1 1
7 13396 1 1 35 LYS HZ2 H 8.019 -0.338 13.175 1.00 . A A . 14 LYS HZ2 1 1
7 13397 1 1 35 LYS HZ3 H 6.545 -1.025 12.709 1.00 . A A . 14 LYS HZ3 1 1
7 13398 1 1 35 LYS N N 10.082 -2.778 8.034 1.00 . A A . 14 LYS N 1 1
7 13399 1 1 35 LYS NZ N 7.401 -0.545 12.365 1.00 . A A . 14 LYS NZ 1 1
7 13400 1 1 35 LYS O O 12.108 -3.863 10.681 1.00 . A A . 14 LYS O 1 1
7 13401 1 1 36 LYS C C 14.275 -4.777 8.726 1.00 . A A . 15 LYS C 1 1
7 13402 1 1 36 LYS CA C 13.033 -5.661 8.786 1.00 . A A . 15 LYS CA 1 1
7 13403 1 1 36 LYS CB C 13.077 -6.698 7.662 1.00 . A A . 15 LYS CB 1 1
7 13404 1 1 36 LYS CD C 12.421 -8.984 6.852 1.00 . A A . 15 LYS CD 1 1
7 13405 1 1 36 LYS CE C 11.748 -8.502 5.576 1.00 . A A . 15 LYS CE 1 1
7 13406 1 1 36 LYS CG C 12.293 -7.962 7.969 1.00 . A A . 15 LYS CG 1 1
7 13407 1 1 36 LYS H H 11.257 -4.941 7.886 1.00 . A A . 15 LYS H 1 1
7 13408 1 1 36 LYS HA H 13.015 -6.172 9.736 1.00 . A A . 15 LYS HA 1 1
7 13409 1 1 36 LYS HB2 H 12.671 -6.257 6.764 1.00 . A A . 15 LYS HB2 1 1
7 13410 1 1 36 LYS HB3 H 14.107 -6.974 7.483 1.00 . A A . 15 LYS HB3 1 1
7 13411 1 1 36 LYS HD2 H 13.468 -9.154 6.650 1.00 . A A . 15 LYS HD2 1 1
7 13412 1 1 36 LYS HD3 H 11.958 -9.908 7.167 1.00 . A A . 15 LYS HD3 1 1
7 13413 1 1 36 LYS HE2 H 10.824 -8.009 5.836 1.00 . A A . 15 LYS HE2 1 1
7 13414 1 1 36 LYS HE3 H 12.403 -7.801 5.081 1.00 . A A . 15 LYS HE3 1 1
7 13415 1 1 36 LYS HG2 H 12.669 -8.395 8.884 1.00 . A A . 15 LYS HG2 1 1
7 13416 1 1 36 LYS HG3 H 11.250 -7.706 8.093 1.00 . A A . 15 LYS HG3 1 1
7 13417 1 1 36 LYS HZ1 H 11.803 -9.406 3.694 1.00 . A A . 15 LYS HZ1 1 1
7 13418 1 1 36 LYS HZ2 H 10.425 -9.788 4.596 1.00 . A A . 15 LYS HZ2 1 1
7 13419 1 1 36 LYS HZ3 H 11.910 -10.498 4.981 1.00 . A A . 15 LYS HZ3 1 1
7 13420 1 1 36 LYS N N 11.819 -4.859 8.685 1.00 . A A . 15 LYS N 1 1
7 13421 1 1 36 LYS NZ N 11.451 -9.628 4.647 1.00 . A A . 15 LYS NZ 1 1
7 13422 1 1 36 LYS O O 15.167 -4.886 9.567 1.00 . A A . 15 LYS O 1 1
7 13423 1 1 37 PHE C C 15.641 -2.120 8.792 1.00 . A A . 16 PHE C 1 1
7 13424 1 1 37 PHE CA C 15.457 -2.998 7.558 1.00 . A A . 16 PHE CA 1 1
7 13425 1 1 37 PHE CB C 15.258 -2.123 6.320 1.00 . A A . 16 PHE CB 1 1
7 13426 1 1 37 PHE CD1 C 16.524 -3.705 4.840 1.00 . A A . 16 PHE CD1 1 1
7 13427 1 1 37 PHE CD2 C 14.523 -2.720 3.996 1.00 . A A . 16 PHE CD2 1 1
7 13428 1 1 37 PHE CE1 C 16.692 -4.388 3.650 1.00 . A A . 16 PHE CE1 1 1
7 13429 1 1 37 PHE CE2 C 14.686 -3.400 2.804 1.00 . A A . 16 PHE CE2 1 1
7 13430 1 1 37 PHE CG C 15.438 -2.864 5.026 1.00 . A A . 16 PHE CG 1 1
7 13431 1 1 37 PHE CZ C 15.772 -4.236 2.631 1.00 . A A . 16 PHE CZ 1 1
7 13432 1 1 37 PHE H H 13.582 -3.862 7.088 1.00 . A A . 16 PHE H 1 1
7 13433 1 1 37 PHE HA H 16.343 -3.600 7.425 1.00 . A A . 16 PHE HA 1 1
7 13434 1 1 37 PHE HB2 H 14.258 -1.716 6.332 1.00 . A A . 16 PHE HB2 1 1
7 13435 1 1 37 PHE HB3 H 15.971 -1.313 6.342 1.00 . A A . 16 PHE HB3 1 1
7 13436 1 1 37 PHE HD1 H 17.244 -3.826 5.636 1.00 . A A . 16 PHE HD1 1 1
7 13437 1 1 37 PHE HD2 H 13.673 -2.066 4.130 1.00 . A A . 16 PHE HD2 1 1
7 13438 1 1 37 PHE HE1 H 17.542 -5.041 3.518 1.00 . A A . 16 PHE HE1 1 1
7 13439 1 1 37 PHE HE2 H 13.965 -3.279 2.010 1.00 . A A . 16 PHE HE2 1 1
7 13440 1 1 37 PHE HZ H 15.902 -4.768 1.701 1.00 . A A . 16 PHE HZ 1 1
7 13441 1 1 37 PHE N N 14.325 -3.901 7.727 1.00 . A A . 16 PHE N 1 1
7 13442 1 1 37 PHE O O 16.738 -1.631 9.064 1.00 . A A . 16 PHE O 1 1
7 13443 1 1 38 THR C C 15.456 -1.750 11.820 1.00 . A A . 17 THR C 1 1
7 13444 1 1 38 THR CA C 14.597 -1.101 10.741 1.00 . A A . 17 THR CA 1 1
7 13445 1 1 38 THR CB C 13.184 -0.858 11.302 1.00 . A A . 17 THR CB 1 1
7 13446 1 1 38 THR CG2 C 13.244 -0.053 12.592 1.00 . A A . 17 THR CG2 1 1
7 13447 1 1 38 THR H H 13.712 -2.338 9.269 1.00 . A A . 17 THR H 1 1
7 13448 1 1 38 THR HA H 15.027 -0.145 10.479 1.00 . A A . 17 THR HA 1 1
7 13449 1 1 38 THR HB H 12.727 -1.815 11.513 1.00 . A A . 17 THR HB 1 1
7 13450 1 1 38 THR HG1 H 11.483 -0.489 10.373 1.00 . A A . 17 THR HG1 1 1
7 13451 1 1 38 THR HG21 H 12.246 0.245 12.877 1.00 . A A . 17 THR HG21 1 1
7 13452 1 1 38 THR HG22 H 13.853 0.825 12.439 1.00 . A A . 17 THR HG22 1 1
7 13453 1 1 38 THR HG23 H 13.675 -0.660 13.374 1.00 . A A . 17 THR HG23 1 1
7 13454 1 1 38 THR N N 14.558 -1.922 9.537 1.00 . A A . 17 THR N 1 1
7 13455 1 1 38 THR O O 15.939 -1.077 12.730 1.00 . A A . 17 THR O 1 1
7 13456 1 1 38 THR OG1 O 12.386 -0.163 10.337 1.00 . A A . 17 THR OG1 1 1
7 13457 1 1 39 ALA C C 17.935 -3.627 12.402 1.00 . A A . 18 ALA C 1 1
7 13458 1 1 39 ALA CA C 16.445 -3.800 12.679 1.00 . A A . 18 ALA CA 1 1
7 13459 1 1 39 ALA CB C 16.071 -5.275 12.658 1.00 . A A . 18 ALA CB 1 1
7 13460 1 1 39 ALA H H 15.231 -3.543 10.965 1.00 . A A . 18 ALA H 1 1
7 13461 1 1 39 ALA HA H 16.225 -3.412 13.663 1.00 . A A . 18 ALA HA 1 1
7 13462 1 1 39 ALA HB1 H 16.925 -5.858 12.346 1.00 . A A . 18 ALA HB1 1 1
7 13463 1 1 39 ALA HB2 H 15.767 -5.583 13.648 1.00 . A A . 18 ALA HB2 1 1
7 13464 1 1 39 ALA HB3 H 15.257 -5.430 11.967 1.00 . A A . 18 ALA HB3 1 1
7 13465 1 1 39 ALA N N 15.642 -3.061 11.713 1.00 . A A . 18 ALA N 1 1
7 13466 1 1 39 ALA O O 18.778 -4.071 13.183 1.00 . A A . 18 ALA O 1 1
7 13467 1 1 40 LEU C C 20.055 -1.310 11.203 1.00 . A A . 19 LEU C 1 1
7 13468 1 1 40 LEU CA C 19.642 -2.748 10.906 1.00 . A A . 19 LEU CA 1 1
7 13469 1 1 40 LEU CB C 19.841 -3.051 9.420 1.00 . A A . 19 LEU CB 1 1
7 13470 1 1 40 LEU CD1 C 19.521 -4.555 7.440 1.00 . A A . 19 LEU CD1 1 1
7 13471 1 1 40 LEU CD2 C 20.199 -5.522 9.645 1.00 . A A . 19 LEU CD2 1 1
7 13472 1 1 40 LEU CG C 19.392 -4.435 8.951 1.00 . A A . 19 LEU CG 1 1
7 13473 1 1 40 LEU H H 17.537 -2.649 10.704 1.00 . A A . 19 LEU H 1 1
7 13474 1 1 40 LEU HA H 20.260 -3.415 11.487 1.00 . A A . 19 LEU HA 1 1
7 13475 1 1 40 LEU HB2 H 19.289 -2.315 8.855 1.00 . A A . 19 LEU HB2 1 1
7 13476 1 1 40 LEU HB3 H 20.895 -2.952 9.202 1.00 . A A . 19 LEU HB3 1 1
7 13477 1 1 40 LEU HD11 H 18.545 -4.469 6.987 1.00 . A A . 19 LEU HD11 1 1
7 13478 1 1 40 LEU HD12 H 19.951 -5.513 7.191 1.00 . A A . 19 LEU HD12 1 1
7 13479 1 1 40 LEU HD13 H 20.161 -3.766 7.070 1.00 . A A . 19 LEU HD13 1 1
7 13480 1 1 40 LEU HD21 H 19.783 -5.709 10.624 1.00 . A A . 19 LEU HD21 1 1
7 13481 1 1 40 LEU HD22 H 21.225 -5.198 9.746 1.00 . A A . 19 LEU HD22 1 1
7 13482 1 1 40 LEU HD23 H 20.162 -6.427 9.058 1.00 . A A . 19 LEU HD23 1 1
7 13483 1 1 40 LEU HG H 18.351 -4.574 9.208 1.00 . A A . 19 LEU HG 1 1
7 13484 1 1 40 LEU N N 18.253 -2.979 11.286 1.00 . A A . 19 LEU N 1 1
7 13485 1 1 40 LEU O O 21.170 -0.895 10.887 1.00 . A A . 19 LEU O 1 1
7 13486 1 1 41 GLY C C 18.191 1.617 12.492 1.00 . A A . 20 GLY C 1 1
7 13487 1 1 41 GLY CA C 19.439 0.829 12.148 1.00 . A A . 20 GLY CA 1 1
7 13488 1 1 41 GLY H H 18.277 -0.937 12.044 1.00 . A A . 20 GLY H 1 1
7 13489 1 1 41 GLY HA2 H 20.111 0.852 12.993 1.00 . A A . 20 GLY HA2 1 1
7 13490 1 1 41 GLY HA3 H 19.924 1.296 11.303 1.00 . A A . 20 GLY HA3 1 1
7 13491 1 1 41 GLY N N 19.149 -0.553 11.816 1.00 . A A . 20 GLY N 1 1
7 13492 1 1 41 GLY O O 17.213 1.077 13.009 1.00 . A A . 20 GLY O 1 1
7 13493 1 1 42 PRO C C 15.893 3.541 11.569 1.00 . A A . 21 PRO C 1 1
7 13494 1 1 42 PRO CA C 17.085 3.819 12.479 1.00 . A A . 21 PRO CA 1 1
7 13495 1 1 42 PRO CB C 17.656 5.212 12.201 1.00 . A A . 21 PRO CB 1 1
7 13496 1 1 42 PRO CD C 19.348 3.638 11.587 1.00 . A A . 21 PRO CD 1 1
7 13497 1 1 42 PRO CG C 18.767 4.980 11.236 1.00 . A A . 21 PRO CG 1 1
7 13498 1 1 42 PRO HA H 16.771 3.756 13.510 1.00 . A A . 21 PRO HA 1 1
7 13499 1 1 42 PRO HB2 H 16.887 5.841 11.776 1.00 . A A . 21 PRO HB2 1 1
7 13500 1 1 42 PRO HB3 H 18.017 5.647 13.121 1.00 . A A . 21 PRO HB3 1 1
7 13501 1 1 42 PRO HD2 H 19.685 3.128 10.697 1.00 . A A . 21 PRO HD2 1 1
7 13502 1 1 42 PRO HD3 H 20.160 3.751 12.290 1.00 . A A . 21 PRO HD3 1 1
7 13503 1 1 42 PRO HG2 H 18.381 4.969 10.228 1.00 . A A . 21 PRO HG2 1 1
7 13504 1 1 42 PRO HG3 H 19.515 5.751 11.345 1.00 . A A . 21 PRO HG3 1 1
7 13505 1 1 42 PRO N N 18.215 2.927 12.204 1.00 . A A . 21 PRO N 1 1
7 13506 1 1 42 PRO O O 16.004 2.799 10.593 1.00 . A A . 21 PRO O 1 1
7 13507 1 1 43 TYR C C 13.733 4.461 9.682 1.00 . A A . 22 TYR C 1 1
7 13508 1 1 43 TYR CA C 13.540 3.956 11.108 1.00 . A A . 22 TYR CA 1 1
7 13509 1 1 43 TYR CB C 12.366 4.685 11.764 1.00 . A A . 22 TYR CB 1 1
7 13510 1 1 43 TYR CD1 C 11.476 2.965 13.386 1.00 . A A . 22 TYR CD1 1 1
7 13511 1 1 43 TYR CD2 C 12.364 4.993 14.271 1.00 . A A . 22 TYR CD2 1 1
7 13512 1 1 43 TYR CE1 C 11.197 2.524 14.665 1.00 . A A . 22 TYR CE1 1 1
7 13513 1 1 43 TYR CE2 C 12.090 4.559 15.553 1.00 . A A . 22 TYR CE2 1 1
7 13514 1 1 43 TYR CG C 12.063 4.205 13.166 1.00 . A A . 22 TYR CG 1 1
7 13515 1 1 43 TYR CZ C 11.506 3.324 15.745 1.00 . A A . 22 TYR CZ 1 1
7 13516 1 1 43 TYR H H 14.727 4.721 12.685 1.00 . A A . 22 TYR H 1 1
7 13517 1 1 43 TYR HA H 13.322 2.899 11.077 1.00 . A A . 22 TYR HA 1 1
7 13518 1 1 43 TYR HB2 H 12.589 5.739 11.816 1.00 . A A . 22 TYR HB2 1 1
7 13519 1 1 43 TYR HB3 H 11.480 4.538 11.164 1.00 . A A . 22 TYR HB3 1 1
7 13520 1 1 43 TYR HD1 H 11.236 2.341 12.537 1.00 . A A . 22 TYR HD1 1 1
7 13521 1 1 43 TYR HD2 H 12.821 5.960 14.117 1.00 . A A . 22 TYR HD2 1 1
7 13522 1 1 43 TYR HE1 H 10.740 1.557 14.815 1.00 . A A . 22 TYR HE1 1 1
7 13523 1 1 43 TYR HE2 H 12.331 5.185 16.400 1.00 . A A . 22 TYR HE2 1 1
7 13524 1 1 43 TYR HH H 10.296 2.677 17.092 1.00 . A A . 22 TYR HH 1 1
7 13525 1 1 43 TYR N N 14.753 4.141 11.895 1.00 . A A . 22 TYR N 1 1
7 13526 1 1 43 TYR O O 14.269 5.548 9.464 1.00 . A A . 22 TYR O 1 1
7 13527 1 1 43 TYR OH O 11.230 2.887 17.021 1.00 . A A . 22 TYR OH 1 1
7 13528 1 1 44 ILE C C 12.331 5.023 6.903 1.00 . A A . 23 ILE C 1 1
7 13529 1 1 44 ILE CA C 13.415 4.031 7.309 1.00 . A A . 23 ILE CA 1 1
7 13530 1 1 44 ILE CB C 13.331 2.794 6.395 1.00 . A A . 23 ILE CB 1 1
7 13531 1 1 44 ILE CD1 C 14.136 0.886 7.876 1.00 . A A . 23 ILE CD1 1 1
7 13532 1 1 44 ILE CG1 C 14.458 1.812 6.724 1.00 . A A . 23 ILE CG1 1 1
7 13533 1 1 44 ILE CG2 C 13.394 3.209 4.933 1.00 . A A . 23 ILE CG2 1 1
7 13534 1 1 44 ILE H H 12.875 2.811 8.951 1.00 . A A . 23 ILE H 1 1
7 13535 1 1 44 ILE HA H 14.382 4.492 7.168 1.00 . A A . 23 ILE HA 1 1
7 13536 1 1 44 ILE HB H 12.381 2.311 6.567 1.00 . A A . 23 ILE HB 1 1
7 13537 1 1 44 ILE HD11 H 14.795 0.031 7.846 1.00 . A A . 23 ILE HD11 1 1
7 13538 1 1 44 ILE HD12 H 14.269 1.412 8.810 1.00 . A A . 23 ILE HD12 1 1
7 13539 1 1 44 ILE HD13 H 13.111 0.553 7.794 1.00 . A A . 23 ILE HD13 1 1
7 13540 1 1 44 ILE HG12 H 14.662 1.204 5.858 1.00 . A A . 23 ILE HG12 1 1
7 13541 1 1 44 ILE HG13 H 15.346 2.370 6.984 1.00 . A A . 23 ILE HG13 1 1
7 13542 1 1 44 ILE HG21 H 13.872 4.175 4.854 1.00 . A A . 23 ILE HG21 1 1
7 13543 1 1 44 ILE HG22 H 13.962 2.480 4.376 1.00 . A A . 23 ILE HG22 1 1
7 13544 1 1 44 ILE HG23 H 12.393 3.269 4.532 1.00 . A A . 23 ILE HG23 1 1
7 13545 1 1 44 ILE N N 13.293 3.665 8.714 1.00 . A A . 23 ILE N 1 1
7 13546 1 1 44 ILE O O 11.192 4.937 7.363 1.00 . A A . 23 ILE O 1 1
7 13547 1 1 45 ARG C C 10.817 6.394 4.508 1.00 . A A . 24 ARG C 1 1
7 13548 1 1 45 ARG CA C 11.750 6.973 5.567 1.00 . A A . 24 ARG CA 1 1
7 13549 1 1 45 ARG CB C 12.501 8.177 4.997 1.00 . A A . 24 ARG CB 1 1
7 13550 1 1 45 ARG CD C 13.636 8.658 7.188 1.00 . A A . 24 ARG CD 1 1
7 13551 1 1 45 ARG CG C 12.830 9.237 6.036 1.00 . A A . 24 ARG CG 1 1
7 13552 1 1 45 ARG CZ C 14.801 9.496 9.184 1.00 . A A . 24 ARG CZ 1 1
7 13553 1 1 45 ARG H H 13.614 5.981 5.705 1.00 . A A . 24 ARG H 1 1
7 13554 1 1 45 ARG HA H 11.160 7.295 6.412 1.00 . A A . 24 ARG HA 1 1
7 13555 1 1 45 ARG HB2 H 13.427 7.835 4.559 1.00 . A A . 24 ARG HB2 1 1
7 13556 1 1 45 ARG HB3 H 11.896 8.633 4.229 1.00 . A A . 24 ARG HB3 1 1
7 13557 1 1 45 ARG HD2 H 12.970 8.103 7.832 1.00 . A A . 24 ARG HD2 1 1
7 13558 1 1 45 ARG HD3 H 14.385 7.992 6.786 1.00 . A A . 24 ARG HD3 1 1
7 13559 1 1 45 ARG HE H 14.365 10.590 7.575 1.00 . A A . 24 ARG HE 1 1
7 13560 1 1 45 ARG HG2 H 13.406 10.021 5.567 1.00 . A A . 24 ARG HG2 1 1
7 13561 1 1 45 ARG HG3 H 11.908 9.647 6.423 1.00 . A A . 24 ARG HG3 1 1
7 13562 1 1 45 ARG HH11 H 14.282 7.545 9.259 1.00 . A A . 24 ARG HH11 1 1
7 13563 1 1 45 ARG HH12 H 15.105 8.148 10.659 1.00 . A A . 24 ARG HH12 1 1
7 13564 1 1 45 ARG HH21 H 15.449 11.397 9.413 1.00 . A A . 24 ARG HH21 1 1
7 13565 1 1 45 ARG HH22 H 15.767 10.339 10.746 1.00 . A A . 24 ARG HH22 1 1
7 13566 1 1 45 ARG N N 12.692 5.964 6.036 1.00 . A A . 24 ARG N 1 1
7 13567 1 1 45 ARG NE N 14.296 9.698 7.972 1.00 . A A . 24 ARG NE 1 1
7 13568 1 1 45 ARG NH1 N 14.722 8.298 9.747 1.00 . A A . 24 ARG NH1 1 1
7 13569 1 1 45 ARG NH2 N 15.388 10.492 9.834 1.00 . A A . 24 ARG NH2 1 1
7 13570 1 1 45 ARG O O 11.167 6.325 3.330 1.00 . A A . 24 ARG O 1 1
7 13571 1 1 46 GLU C C 8.413 6.325 2.827 1.00 . A A . 25 GLU C 1 1
7 13572 1 1 46 GLU CA C 8.646 5.407 4.023 1.00 . A A . 25 GLU CA 1 1
7 13573 1 1 46 GLU CB C 7.324 5.156 4.753 1.00 . A A . 25 GLU CB 1 1
7 13574 1 1 46 GLU CD C 6.304 4.388 6.932 1.00 . A A . 25 GLU CD 1 1
7 13575 1 1 46 GLU CG C 7.459 4.245 5.961 1.00 . A A . 25 GLU CG 1 1
7 13576 1 1 46 GLU H H 9.407 6.062 5.886 1.00 . A A . 25 GLU H 1 1
7 13577 1 1 46 GLU HA H 9.034 4.464 3.668 1.00 . A A . 25 GLU HA 1 1
7 13578 1 1 46 GLU HB2 H 6.925 6.103 5.085 1.00 . A A . 25 GLU HB2 1 1
7 13579 1 1 46 GLU HB3 H 6.627 4.704 4.063 1.00 . A A . 25 GLU HB3 1 1
7 13580 1 1 46 GLU HG2 H 7.498 3.221 5.620 1.00 . A A . 25 GLU HG2 1 1
7 13581 1 1 46 GLU HG3 H 8.377 4.486 6.477 1.00 . A A . 25 GLU HG3 1 1
7 13582 1 1 46 GLU N N 9.628 5.980 4.935 1.00 . A A . 25 GLU N 1 1
7 13583 1 1 46 GLU O O 8.565 7.542 2.925 1.00 . A A . 25 GLU O 1 1
7 13584 1 1 46 GLU OE1 O 5.996 5.534 7.322 1.00 . A A . 25 GLU OE1 1 1
7 13585 1 1 46 GLU OE2 O 5.707 3.355 7.301 1.00 . A A . 25 GLU OE2 1 1
7 13586 1 1 47 GLY C C 6.386 7.066 0.446 1.00 . A A . 26 GLY C 1 1
7 13587 1 1 47 GLY CA C 7.796 6.510 0.496 1.00 . A A . 26 GLY CA 1 1
7 13588 1 1 47 GLY H H 7.937 4.757 1.676 1.00 . A A . 26 GLY H 1 1
7 13589 1 1 47 GLY HA2 H 8.496 7.331 0.462 1.00 . A A . 26 GLY HA2 1 1
7 13590 1 1 47 GLY HA3 H 7.953 5.880 -0.367 1.00 . A A . 26 GLY HA3 1 1
7 13591 1 1 47 GLY N N 8.043 5.732 1.696 1.00 . A A . 26 GLY N 1 1
7 13592 1 1 47 GLY O O 5.492 6.567 1.128 1.00 . A A . 26 GLY O 1 1
7 13593 1 1 48 GLN C C 4.093 8.103 -1.646 1.00 . A A . 27 GLN C 1 1
7 13594 1 1 48 GLN CA C 4.878 8.726 -0.497 1.00 . A A . 27 GLN CA 1 1
7 13595 1 1 48 GLN CB C 5.028 10.232 -0.724 1.00 . A A . 27 GLN CB 1 1
7 13596 1 1 48 GLN CD C 5.011 12.536 0.313 1.00 . A A . 27 GLN CD 1 1
7 13597 1 1 48 GLN CG C 5.053 11.041 0.563 1.00 . A A . 27 GLN CG 1 1
7 13598 1 1 48 GLN H H 6.941 8.454 -0.881 1.00 . A A . 27 GLN H 1 1
7 13599 1 1 48 GLN HA H 4.337 8.562 0.422 1.00 . A A . 27 GLN HA 1 1
7 13600 1 1 48 GLN HB2 H 5.949 10.414 -1.256 1.00 . A A . 27 GLN HB2 1 1
7 13601 1 1 48 GLN HB3 H 4.200 10.577 -1.325 1.00 . A A . 27 GLN HB3 1 1
7 13602 1 1 48 GLN HE21 H 3.276 12.673 1.274 1.00 . A A . 27 GLN HE21 1 1
7 13603 1 1 48 GLN HE22 H 3.905 14.154 0.645 1.00 . A A . 27 GLN HE22 1 1
7 13604 1 1 48 GLN HG2 H 4.196 10.768 1.162 1.00 . A A . 27 GLN HG2 1 1
7 13605 1 1 48 GLN HG3 H 5.958 10.806 1.103 1.00 . A A . 27 GLN HG3 1 1
7 13606 1 1 48 GLN N N 6.189 8.102 -0.363 1.00 . A A . 27 GLN N 1 1
7 13607 1 1 48 GLN NE2 N 3.957 13.187 0.792 1.00 . A A . 27 GLN NE2 1 1
7 13608 1 1 48 GLN O O 3.030 7.517 -1.439 1.00 . A A . 27 GLN O 1 1
7 13609 1 1 48 GLN OE1 O 5.916 13.099 -0.304 1.00 . A A . 27 GLN OE1 1 1
7 13610 1 1 49 CYS C C 4.996 7.333 -5.113 1.00 . A A . 28 CYS C 1 1
7 13611 1 1 49 CYS CA C 3.970 7.684 -4.041 1.00 . A A . 28 CYS CA 1 1
7 13612 1 1 49 CYS CB C 2.953 8.681 -4.597 1.00 . A A . 28 CYS CB 1 1
7 13613 1 1 49 CYS H H 5.472 8.712 -2.959 1.00 . A A . 28 CYS H 1 1
7 13614 1 1 49 CYS HA H 3.455 6.783 -3.745 1.00 . A A . 28 CYS HA 1 1
7 13615 1 1 49 CYS HB2 H 2.579 8.313 -5.542 1.00 . A A . 28 CYS HB2 1 1
7 13616 1 1 49 CYS HB3 H 2.131 8.770 -3.903 1.00 . A A . 28 CYS HB3 1 1
7 13617 1 1 49 CYS HG H 4.888 10.337 -4.497 1.00 . A A . 28 CYS HG 1 1
7 13618 1 1 49 CYS N N 4.623 8.234 -2.857 1.00 . A A . 28 CYS N 1 1
7 13619 1 1 49 CYS O O 6.094 7.889 -5.141 1.00 . A A . 28 CYS O 1 1
7 13620 1 1 49 CYS SG S 3.620 10.338 -4.879 1.00 . A A . 28 CYS SG 1 1
7 13621 1 1 50 GLU C C 6.961 5.880 -6.572 1.00 . A A . 29 GLU C 1 1
7 13622 1 1 50 GLU CA C 5.521 5.981 -7.068 1.00 . A A . 29 GLU CA 1 1
7 13623 1 1 50 GLU CB C 5.443 6.957 -8.243 1.00 . A A . 29 GLU CB 1 1
7 13624 1 1 50 GLU CD C 6.239 9.183 -9.133 1.00 . A A . 29 GLU CD 1 1
7 13625 1 1 50 GLU CG C 5.913 8.361 -7.901 1.00 . A A . 29 GLU CG 1 1
7 13626 1 1 50 GLU H H 3.742 6.001 -5.920 1.00 . A A . 29 GLU H 1 1
7 13627 1 1 50 GLU HA H 5.198 5.006 -7.399 1.00 . A A . 29 GLU HA 1 1
7 13628 1 1 50 GLU HB2 H 6.055 6.581 -9.050 1.00 . A A . 29 GLU HB2 1 1
7 13629 1 1 50 GLU HB3 H 4.418 7.016 -8.578 1.00 . A A . 29 GLU HB3 1 1
7 13630 1 1 50 GLU HG2 H 5.134 8.863 -7.348 1.00 . A A . 29 GLU HG2 1 1
7 13631 1 1 50 GLU HG3 H 6.800 8.290 -7.289 1.00 . A A . 29 GLU HG3 1 1
7 13632 1 1 50 GLU N N 4.631 6.407 -5.994 1.00 . A A . 29 GLU N 1 1
7 13633 1 1 50 GLU O O 7.896 6.286 -7.262 1.00 . A A . 29 GLU O 1 1
7 13634 1 1 50 GLU OE1 O 5.394 9.239 -10.051 1.00 . A A . 29 GLU OE1 1 1
7 13635 1 1 50 GLU OE2 O 7.340 9.771 -9.179 1.00 . A A . 29 GLU OE2 1 1
7 13636 1 1 51 ASP C C 8.858 3.709 -4.733 1.00 . A A . 30 ASP C 1 1
7 13637 1 1 51 ASP CA C 8.455 5.179 -4.783 1.00 . A A . 30 ASP CA 1 1
7 13638 1 1 51 ASP CB C 8.485 5.777 -3.376 1.00 . A A . 30 ASP CB 1 1
7 13639 1 1 51 ASP CG C 9.829 5.599 -2.699 1.00 . A A . 30 ASP CG 1 1
7 13640 1 1 51 ASP H H 6.345 5.030 -4.870 1.00 . A A . 30 ASP H 1 1
7 13641 1 1 51 ASP HA H 9.159 5.711 -5.405 1.00 . A A . 30 ASP HA 1 1
7 13642 1 1 51 ASP HB2 H 8.270 6.834 -3.436 1.00 . A A . 30 ASP HB2 1 1
7 13643 1 1 51 ASP HB3 H 7.731 5.295 -2.771 1.00 . A A . 30 ASP HB3 1 1
7 13644 1 1 51 ASP N N 7.130 5.335 -5.372 1.00 . A A . 30 ASP N 1 1
7 13645 1 1 51 ASP O O 8.482 2.983 -3.813 1.00 . A A . 30 ASP O 1 1
7 13646 1 1 51 ASP OD1 O 10.707 6.468 -2.885 1.00 . A A . 30 ASP OD1 1 1
7 13647 1 1 51 ASP OD2 O 10.004 4.592 -1.982 1.00 . A A . 30 ASP OD2 1 1
7 13648 1 1 52 ASN C C 11.511 1.762 -5.298 1.00 . A A . 31 ASN C 1 1
7 13649 1 1 52 ASN CA C 10.076 1.891 -5.799 1.00 . A A . 31 ASN CA 1 1
7 13650 1 1 52 ASN CB C 9.977 1.373 -7.235 1.00 . A A . 31 ASN CB 1 1
7 13651 1 1 52 ASN CG C 8.574 1.494 -7.798 1.00 . A A . 31 ASN CG 1 1
7 13652 1 1 52 ASN H H 9.891 3.902 -6.434 1.00 . A A . 31 ASN H 1 1
7 13653 1 1 52 ASN HA H 9.432 1.300 -5.167 1.00 . A A . 31 ASN HA 1 1
7 13654 1 1 52 ASN HB2 H 10.647 1.941 -7.864 1.00 . A A . 31 ASN HB2 1 1
7 13655 1 1 52 ASN HB3 H 10.265 0.333 -7.257 1.00 . A A . 31 ASN HB3 1 1
7 13656 1 1 52 ASN HD21 H 9.305 1.754 -9.629 1.00 . A A . 31 ASN HD21 1 1
7 13657 1 1 52 ASN HD22 H 7.582 1.779 -9.497 1.00 . A A . 31 ASN HD22 1 1
7 13658 1 1 52 ASN N N 9.624 3.276 -5.729 1.00 . A A . 31 ASN N 1 1
7 13659 1 1 52 ASN ND2 N 8.477 1.696 -9.107 1.00 . A A . 31 ASN ND2 1 1
7 13660 1 1 52 ASN O O 12.242 0.857 -5.702 1.00 . A A . 31 ASN O 1 1
7 13661 1 1 52 ASN OD1 O 7.589 1.408 -7.065 1.00 . A A . 31 ASN OD1 1 1
7 13662 1 1 53 ARG C C 13.219 2.802 -2.340 1.00 . A A . 32 ARG C 1 1
7 13663 1 1 53 ARG CA C 13.256 2.661 -3.859 1.00 . A A . 32 ARG CA 1 1
7 13664 1 1 53 ARG CB C 14.091 3.789 -4.467 1.00 . A A . 32 ARG CB 1 1
7 13665 1 1 53 ARG CD C 15.748 2.339 -5.678 1.00 . A A . 32 ARG CD 1 1
7 13666 1 1 53 ARG CG C 15.559 3.434 -4.641 1.00 . A A . 32 ARG CG 1 1
7 13667 1 1 53 ARG CZ C 17.338 3.361 -7.250 1.00 . A A . 32 ARG CZ 1 1
7 13668 1 1 53 ARG H H 11.281 3.369 -4.131 1.00 . A A . 32 ARG H 1 1
7 13669 1 1 53 ARG HA H 13.710 1.713 -4.109 1.00 . A A . 32 ARG HA 1 1
7 13670 1 1 53 ARG HB2 H 13.687 4.039 -5.437 1.00 . A A . 32 ARG HB2 1 1
7 13671 1 1 53 ARG HB3 H 14.026 4.654 -3.825 1.00 . A A . 32 ARG HB3 1 1
7 13672 1 1 53 ARG HD2 H 15.677 1.380 -5.187 1.00 . A A . 32 ARG HD2 1 1
7 13673 1 1 53 ARG HD3 H 14.966 2.423 -6.418 1.00 . A A . 32 ARG HD3 1 1
7 13674 1 1 53 ARG HE H 17.727 1.775 -6.106 1.00 . A A . 32 ARG HE 1 1
7 13675 1 1 53 ARG HG2 H 16.097 4.314 -4.961 1.00 . A A . 32 ARG HG2 1 1
7 13676 1 1 53 ARG HG3 H 15.952 3.094 -3.694 1.00 . A A . 32 ARG HG3 1 1
7 13677 1 1 53 ARG HH11 H 15.528 4.254 -7.171 1.00 . A A . 32 ARG HH11 1 1
7 13678 1 1 53 ARG HH12 H 16.658 4.965 -8.275 1.00 . A A . 32 ARG HH12 1 1
7 13679 1 1 53 ARG HH21 H 19.224 2.702 -7.556 1.00 . A A . 32 ARG HH21 1 1
7 13680 1 1 53 ARG HH22 H 18.760 4.081 -8.494 1.00 . A A . 32 ARG HH22 1 1
7 13681 1 1 53 ARG N N 11.908 2.672 -4.415 1.00 . A A . 32 ARG N 1 1
7 13682 1 1 53 ARG NE N 17.044 2.434 -6.345 1.00 . A A . 32 ARG NE 1 1
7 13683 1 1 53 ARG NH1 N 16.433 4.267 -7.594 1.00 . A A . 32 ARG NH1 1 1
7 13684 1 1 53 ARG NH2 N 18.539 3.383 -7.813 1.00 . A A . 32 ARG NH2 1 1
7 13685 1 1 53 ARG O O 12.225 3.256 -1.773 1.00 . A A . 32 ARG O 1 1
7 13686 1 1 54 PHE C C 15.429 3.536 0.188 1.00 . A A . 33 PHE C 1 1
7 13687 1 1 54 PHE CA C 14.399 2.492 -0.234 1.00 . A A . 33 PHE CA 1 1
7 13688 1 1 54 PHE CB C 14.769 1.128 0.352 1.00 . A A . 33 PHE CB 1 1
7 13689 1 1 54 PHE CD1 C 13.573 -0.653 -0.948 1.00 . A A . 33 PHE CD1 1 1
7 13690 1 1 54 PHE CD2 C 12.773 -0.113 1.232 1.00 . A A . 33 PHE CD2 1 1
7 13691 1 1 54 PHE CE1 C 12.575 -1.601 -1.083 1.00 . A A . 33 PHE CE1 1 1
7 13692 1 1 54 PHE CE2 C 11.774 -1.059 1.103 1.00 . A A . 33 PHE CE2 1 1
7 13693 1 1 54 PHE CG C 13.683 0.100 0.209 1.00 . A A . 33 PHE CG 1 1
7 13694 1 1 54 PHE CZ C 11.674 -1.803 -0.056 1.00 . A A . 33 PHE CZ 1 1
7 13695 1 1 54 PHE H H 15.068 2.057 -2.195 1.00 . A A . 33 PHE H 1 1
7 13696 1 1 54 PHE HA H 13.431 2.786 0.142 1.00 . A A . 33 PHE HA 1 1
7 13697 1 1 54 PHE HB2 H 15.648 0.754 -0.151 1.00 . A A . 33 PHE HB2 1 1
7 13698 1 1 54 PHE HB3 H 14.983 1.243 1.404 1.00 . A A . 33 PHE HB3 1 1
7 13699 1 1 54 PHE HD1 H 14.277 -0.496 -1.753 1.00 . A A . 33 PHE HD1 1 1
7 13700 1 1 54 PHE HD2 H 12.849 0.469 2.139 1.00 . A A . 33 PHE HD2 1 1
7 13701 1 1 54 PHE HE1 H 12.500 -2.180 -1.991 1.00 . A A . 33 PHE HE1 1 1
7 13702 1 1 54 PHE HE2 H 11.071 -1.215 1.907 1.00 . A A . 33 PHE HE2 1 1
7 13703 1 1 54 PHE HZ H 10.894 -2.543 -0.159 1.00 . A A . 33 PHE HZ 1 1
7 13704 1 1 54 PHE N N 14.308 2.410 -1.687 1.00 . A A . 33 PHE N 1 1
7 13705 1 1 54 PHE O O 16.566 3.530 -0.285 1.00 . A A . 33 PHE O 1 1
7 13706 1 1 55 PHE C C 16.614 5.051 2.849 1.00 . A A . 34 PHE C 1 1
7 13707 1 1 55 PHE CA C 15.908 5.483 1.567 1.00 . A A . 34 PHE CA 1 1
7 13708 1 1 55 PHE CB C 15.119 6.770 1.816 1.00 . A A . 34 PHE CB 1 1
7 13709 1 1 55 PHE CD1 C 16.809 8.260 0.712 1.00 . A A . 34 PHE CD1 1 1
7 13710 1 1 55 PHE CD2 C 15.921 8.924 2.823 1.00 . A A . 34 PHE CD2 1 1
7 13711 1 1 55 PHE CE1 C 17.590 9.400 0.678 1.00 . A A . 34 PHE CE1 1 1
7 13712 1 1 55 PHE CE2 C 16.699 10.066 2.794 1.00 . A A . 34 PHE CE2 1 1
7 13713 1 1 55 PHE CG C 15.966 8.010 1.783 1.00 . A A . 34 PHE CG 1 1
7 13714 1 1 55 PHE CZ C 17.536 10.303 1.721 1.00 . A A . 34 PHE CZ 1 1
7 13715 1 1 55 PHE H H 14.104 4.385 1.422 1.00 . A A . 34 PHE H 1 1
7 13716 1 1 55 PHE HA H 16.651 5.668 0.806 1.00 . A A . 34 PHE HA 1 1
7 13717 1 1 55 PHE HB2 H 14.357 6.869 1.057 1.00 . A A . 34 PHE HB2 1 1
7 13718 1 1 55 PHE HB3 H 14.649 6.714 2.786 1.00 . A A . 34 PHE HB3 1 1
7 13719 1 1 55 PHE HD1 H 16.852 7.553 -0.105 1.00 . A A . 34 PHE HD1 1 1
7 13720 1 1 55 PHE HD2 H 15.268 8.739 3.663 1.00 . A A . 34 PHE HD2 1 1
7 13721 1 1 55 PHE HE1 H 18.243 9.582 -0.163 1.00 . A A . 34 PHE HE1 1 1
7 13722 1 1 55 PHE HE2 H 16.655 10.770 3.611 1.00 . A A . 34 PHE HE2 1 1
7 13723 1 1 55 PHE HZ H 18.145 11.195 1.696 1.00 . A A . 34 PHE HZ 1 1
7 13724 1 1 55 PHE N N 15.023 4.432 1.081 1.00 . A A . 34 PHE N 1 1
7 13725 1 1 55 PHE O O 16.067 4.288 3.645 1.00 . A A . 34 PHE O 1 1
7 13726 1 1 56 PHE C C 19.567 6.344 4.589 1.00 . A A . 35 PHE C 1 1
7 13727 1 1 56 PHE CA C 18.616 5.207 4.224 1.00 . A A . 35 PHE CA 1 1
7 13728 1 1 56 PHE CB C 19.409 3.920 3.989 1.00 . A A . 35 PHE CB 1 1
7 13729 1 1 56 PHE CD1 C 18.110 2.302 5.399 1.00 . A A . 35 PHE CD1 1 1
7 13730 1 1 56 PHE CD2 C 18.297 1.871 3.062 1.00 . A A . 35 PHE CD2 1 1
7 13731 1 1 56 PHE CE1 C 17.356 1.154 5.553 1.00 . A A . 35 PHE CE1 1 1
7 13732 1 1 56 PHE CE2 C 17.543 0.722 3.210 1.00 . A A . 35 PHE CE2 1 1
7 13733 1 1 56 PHE CG C 18.589 2.673 4.153 1.00 . A A . 35 PHE CG 1 1
7 13734 1 1 56 PHE CZ C 17.071 0.364 4.457 1.00 . A A . 35 PHE CZ 1 1
7 13735 1 1 56 PHE H H 18.216 6.147 2.370 1.00 . A A . 35 PHE H 1 1
7 13736 1 1 56 PHE HA H 17.929 5.053 5.042 1.00 . A A . 35 PHE HA 1 1
7 13737 1 1 56 PHE HB2 H 19.803 3.927 2.984 1.00 . A A . 35 PHE HB2 1 1
7 13738 1 1 56 PHE HB3 H 20.227 3.876 4.692 1.00 . A A . 35 PHE HB3 1 1
7 13739 1 1 56 PHE HD1 H 18.331 2.919 6.258 1.00 . A A . 35 PHE HD1 1 1
7 13740 1 1 56 PHE HD2 H 18.666 2.150 2.085 1.00 . A A . 35 PHE HD2 1 1
7 13741 1 1 56 PHE HE1 H 16.988 0.876 6.530 1.00 . A A . 35 PHE HE1 1 1
7 13742 1 1 56 PHE HE2 H 17.323 0.106 2.350 1.00 . A A . 35 PHE HE2 1 1
7 13743 1 1 56 PHE HZ H 16.483 -0.534 4.575 1.00 . A A . 35 PHE HZ 1 1
7 13744 1 1 56 PHE N N 17.834 5.543 3.041 1.00 . A A . 35 PHE N 1 1
7 13745 1 1 56 PHE O O 20.451 6.701 3.810 1.00 . A A . 35 PHE O 1 1
7 13746 1 1 57 ASP C C 21.170 7.530 7.337 1.00 . A A . 36 ASP C 1 1
7 13747 1 1 57 ASP CA C 20.217 8.005 6.245 1.00 . A A . 36 ASP CA 1 1
7 13748 1 1 57 ASP CB C 19.351 9.151 6.770 1.00 . A A . 36 ASP CB 1 1
7 13749 1 1 57 ASP CG C 18.206 8.662 7.635 1.00 . A A . 36 ASP CG 1 1
7 13750 1 1 57 ASP H H 18.655 6.579 6.352 1.00 . A A . 36 ASP H 1 1
7 13751 1 1 57 ASP HA H 20.797 8.359 5.407 1.00 . A A . 36 ASP HA 1 1
7 13752 1 1 57 ASP HB2 H 19.964 9.816 7.360 1.00 . A A . 36 ASP HB2 1 1
7 13753 1 1 57 ASP HB3 H 18.939 9.695 5.933 1.00 . A A . 36 ASP HB3 1 1
7 13754 1 1 57 ASP N N 19.377 6.909 5.776 1.00 . A A . 36 ASP N 1 1
7 13755 1 1 57 ASP O O 20.744 7.181 8.438 1.00 . A A . 36 ASP O 1 1
7 13756 1 1 57 ASP OD1 O 17.244 8.091 7.080 1.00 . A A . 36 ASP OD1 1 1
7 13757 1 1 57 ASP OD2 O 18.272 8.849 8.868 1.00 . A A . 36 ASP OD2 1 1
7 13758 1 1 58 CYS C C 24.269 8.275 8.507 1.00 . A A . 37 CYS C 1 1
7 13759 1 1 58 CYS CA C 23.476 7.085 7.978 1.00 . A A . 37 CYS CA 1 1
7 13760 1 1 58 CYS CB C 24.421 6.076 7.325 1.00 . A A . 37 CYS CB 1 1
7 13761 1 1 58 CYS H H 22.740 7.808 6.130 1.00 . A A . 37 CYS H 1 1
7 13762 1 1 58 CYS HA H 22.970 6.609 8.804 1.00 . A A . 37 CYS HA 1 1
7 13763 1 1 58 CYS HB2 H 24.387 6.203 6.253 1.00 . A A . 37 CYS HB2 1 1
7 13764 1 1 58 CYS HB3 H 25.428 6.261 7.670 1.00 . A A . 37 CYS HB3 1 1
7 13765 1 1 58 CYS HG H 24.285 4.128 8.964 1.00 . A A . 37 CYS HG 1 1
7 13766 1 1 58 CYS N N 22.461 7.519 7.024 1.00 . A A . 37 CYS N 1 1
7 13767 1 1 58 CYS O O 25.301 8.646 7.946 1.00 . A A . 37 CYS O 1 1
7 13768 1 1 58 CYS SG S 24.023 4.349 7.685 1.00 . A A . 37 CYS SG 1 1
7 13769 1 1 59 LEU C C 25.686 9.591 10.964 1.00 . A A . 38 LEU C 1 1
7 13770 1 1 59 LEU CA C 24.443 10.022 10.193 1.00 . A A . 38 LEU CA 1 1
7 13771 1 1 59 LEU CB C 23.479 10.757 11.127 1.00 . A A . 38 LEU CB 1 1
7 13772 1 1 59 LEU CD1 C 21.251 10.551 9.999 1.00 . A A . 38 LEU CD1 1 1
7 13773 1 1 59 LEU CD2 C 21.762 12.564 11.392 1.00 . A A . 38 LEU CD2 1 1
7 13774 1 1 59 LEU CG C 22.336 11.515 10.451 1.00 . A A . 38 LEU CG 1 1
7 13775 1 1 59 LEU H H 22.954 8.530 9.991 1.00 . A A . 38 LEU H 1 1
7 13776 1 1 59 LEU HA H 24.740 10.689 9.398 1.00 . A A . 38 LEU HA 1 1
7 13777 1 1 59 LEU HB2 H 23.044 10.028 11.793 1.00 . A A . 38 LEU HB2 1 1
7 13778 1 1 59 LEU HB3 H 24.056 11.468 11.702 1.00 . A A . 38 LEU HB3 1 1
7 13779 1 1 59 LEU HD11 H 21.306 9.646 10.584 1.00 . A A . 38 LEU HD11 1 1
7 13780 1 1 59 LEU HD12 H 21.392 10.313 8.955 1.00 . A A . 38 LEU HD12 1 1
7 13781 1 1 59 LEU HD13 H 20.282 11.010 10.135 1.00 . A A . 38 LEU HD13 1 1
7 13782 1 1 59 LEU HD21 H 21.197 12.077 12.172 1.00 . A A . 38 LEU HD21 1 1
7 13783 1 1 59 LEU HD22 H 21.114 13.228 10.838 1.00 . A A . 38 LEU HD22 1 1
7 13784 1 1 59 LEU HD23 H 22.568 13.132 11.832 1.00 . A A . 38 LEU HD23 1 1
7 13785 1 1 59 LEU HG H 22.718 12.022 9.575 1.00 . A A . 38 LEU HG 1 1
7 13786 1 1 59 LEU N N 23.780 8.871 9.589 1.00 . A A . 38 LEU N 1 1
7 13787 1 1 59 LEU O O 25.616 9.285 12.154 1.00 . A A . 38 LEU O 1 1
7 13788 1 1 60 ALA C C 28.680 10.334 11.701 1.00 . A A . 39 ALA C 1 1
7 13789 1 1 60 ALA CA C 28.084 9.182 10.898 1.00 . A A . 39 ALA CA 1 1
7 13790 1 1 60 ALA CB C 29.070 8.708 9.840 1.00 . A A . 39 ALA CB 1 1
7 13791 1 1 60 ALA H H 26.816 9.825 9.331 1.00 . A A . 39 ALA H 1 1
7 13792 1 1 60 ALA HA H 27.886 8.356 11.566 1.00 . A A . 39 ALA HA 1 1
7 13793 1 1 60 ALA HB1 H 29.504 9.564 9.345 1.00 . A A . 39 ALA HB1 1 1
7 13794 1 1 60 ALA HB2 H 29.850 8.128 10.310 1.00 . A A . 39 ALA HB2 1 1
7 13795 1 1 60 ALA HB3 H 28.553 8.097 9.116 1.00 . A A . 39 ALA HB3 1 1
7 13796 1 1 60 ALA N N 26.824 9.571 10.278 1.00 . A A . 39 ALA N 1 1
7 13797 1 1 60 ALA O O 28.983 10.188 12.885 1.00 . A A . 39 ALA O 1 1
7 13798 1 1 61 VAL C C 28.962 13.937 10.999 1.00 . A A . 40 VAL C 1 1
7 13799 1 1 61 VAL CA C 29.405 12.658 11.701 1.00 . A A . 40 VAL CA 1 1
7 13800 1 1 61 VAL CB C 30.944 12.606 11.729 1.00 . A A . 40 VAL CB 1 1
7 13801 1 1 61 VAL CG1 C 31.429 11.746 12.885 1.00 . A A . 40 VAL CG1 1 1
7 13802 1 1 61 VAL CG2 C 31.483 12.087 10.404 1.00 . A A . 40 VAL CG2 1 1
7 13803 1 1 61 VAL H H 28.585 11.535 10.105 1.00 . A A . 40 VAL H 1 1
7 13804 1 1 61 VAL HA H 29.047 12.676 12.720 1.00 . A A . 40 VAL HA 1 1
7 13805 1 1 61 VAL HB H 31.315 13.610 11.876 1.00 . A A . 40 VAL HB 1 1
7 13806 1 1 61 VAL HG11 H 31.730 10.778 12.512 1.00 . A A . 40 VAL HG11 1 1
7 13807 1 1 61 VAL HG12 H 32.269 12.226 13.364 1.00 . A A . 40 VAL HG12 1 1
7 13808 1 1 61 VAL HG13 H 30.629 11.621 13.601 1.00 . A A . 40 VAL HG13 1 1
7 13809 1 1 61 VAL HG21 H 32.362 12.651 10.129 1.00 . A A . 40 VAL HG21 1 1
7 13810 1 1 61 VAL HG22 H 31.742 11.043 10.505 1.00 . A A . 40 VAL HG22 1 1
7 13811 1 1 61 VAL HG23 H 30.729 12.198 9.639 1.00 . A A . 40 VAL HG23 1 1
7 13812 1 1 61 VAL N N 28.846 11.480 11.048 1.00 . A A . 40 VAL N 1 1
7 13813 1 1 61 VAL O O 28.911 13.997 9.770 1.00 . A A . 40 VAL O 1 1
7 13814 1 1 62 CYS C C 29.348 16.937 10.512 1.00 . A A . 41 CYS C 1 1
7 13815 1 1 62 CYS CA C 28.206 16.237 11.242 1.00 . A A . 41 CYS CA 1 1
7 13816 1 1 62 CYS CB C 27.673 17.136 12.359 1.00 . A A . 41 CYS CB 1 1
7 13817 1 1 62 CYS H H 28.706 14.849 12.759 1.00 . A A . 41 CYS H 1 1
7 13818 1 1 62 CYS HA H 27.412 16.042 10.538 1.00 . A A . 41 CYS HA 1 1
7 13819 1 1 62 CYS HB2 H 27.396 18.092 11.940 1.00 . A A . 41 CYS HB2 1 1
7 13820 1 1 62 CYS HB3 H 26.798 16.675 12.794 1.00 . A A . 41 CYS HB3 1 1
7 13821 1 1 62 CYS HG H 29.936 16.710 13.452 1.00 . A A . 41 CYS HG 1 1
7 13822 1 1 62 CYS N N 28.645 14.958 11.787 1.00 . A A . 41 CYS N 1 1
7 13823 1 1 62 CYS O O 30.443 17.092 11.053 1.00 . A A . 41 CYS O 1 1
7 13824 1 1 62 CYS SG S 28.857 17.441 13.690 1.00 . A A . 41 CYS SG 1 1
7 13825 1 1 63 VAL C C 30.484 19.373 9.099 1.00 . A A . 42 VAL C 1 1
7 13826 1 1 63 VAL CA C 30.091 18.040 8.473 1.00 . A A . 42 VAL CA 1 1
7 13827 1 1 63 VAL CB C 29.587 18.289 7.038 1.00 . A A . 42 VAL CB 1 1
7 13828 1 1 63 VAL CG1 C 28.276 19.059 7.058 1.00 . A A . 42 VAL CG1 1 1
7 13829 1 1 63 VAL CG2 C 30.638 19.029 6.226 1.00 . A A . 42 VAL CG2 1 1
7 13830 1 1 63 VAL H H 28.194 17.205 8.901 1.00 . A A . 42 VAL H 1 1
7 13831 1 1 63 VAL HA H 30.964 17.406 8.421 1.00 . A A . 42 VAL HA 1 1
7 13832 1 1 63 VAL HB H 29.409 17.331 6.570 1.00 . A A . 42 VAL HB 1 1
7 13833 1 1 63 VAL HG11 H 27.535 18.494 7.604 1.00 . A A . 42 VAL HG11 1 1
7 13834 1 1 63 VAL HG12 H 28.427 20.015 7.538 1.00 . A A . 42 VAL HG12 1 1
7 13835 1 1 63 VAL HG13 H 27.935 19.215 6.045 1.00 . A A . 42 VAL HG13 1 1
7 13836 1 1 63 VAL HG21 H 31.610 18.600 6.419 1.00 . A A . 42 VAL HG21 1 1
7 13837 1 1 63 VAL HG22 H 30.409 18.941 5.174 1.00 . A A . 42 VAL HG22 1 1
7 13838 1 1 63 VAL HG23 H 30.643 20.072 6.507 1.00 . A A . 42 VAL HG23 1 1
7 13839 1 1 63 VAL N N 29.085 17.358 9.278 1.00 . A A . 42 VAL N 1 1
7 13840 1 1 63 VAL O O 31.636 19.796 9.011 1.00 . A A . 42 VAL O 1 1
7 13841 1 1 64 ASN C C 28.517 21.808 11.105 1.00 . A A . 43 ASN C 1 1
7 13842 1 1 64 ASN CA C 29.764 21.318 10.374 1.00 . A A . 43 ASN CA 1 1
7 13843 1 1 64 ASN CB C 30.201 22.354 9.337 1.00 . A A . 43 ASN CB 1 1
7 13844 1 1 64 ASN CG C 31.114 23.412 9.926 1.00 . A A . 43 ASN CG 1 1
7 13845 1 1 64 ASN H H 28.619 19.643 9.769 1.00 . A A . 43 ASN H 1 1
7 13846 1 1 64 ASN HA H 30.558 21.183 11.093 1.00 . A A . 43 ASN HA 1 1
7 13847 1 1 64 ASN HB2 H 30.730 21.854 8.538 1.00 . A A . 43 ASN HB2 1 1
7 13848 1 1 64 ASN HB3 H 29.326 22.842 8.934 1.00 . A A . 43 ASN HB3 1 1
7 13849 1 1 64 ASN HD21 H 31.468 24.150 8.113 1.00 . A A . 43 ASN HD21 1 1
7 13850 1 1 64 ASN HD22 H 32.268 24.949 9.420 1.00 . A A . 43 ASN HD22 1 1
7 13851 1 1 64 ASN N N 29.518 20.031 9.732 1.00 . A A . 43 ASN N 1 1
7 13852 1 1 64 ASN ND2 N 31.673 24.256 9.066 1.00 . A A . 43 ASN ND2 1 1
7 13853 1 1 64 ASN O O 27.392 21.555 10.674 1.00 . A A . 43 ASN O 1 1
7 13854 1 1 64 ASN OD1 O 31.313 23.470 11.139 1.00 . A A . 43 ASN OD1 1 1
7 13855 1 1 65 VAL C C 27.754 24.544 13.202 1.00 . A A . 44 VAL C 1 1
7 13856 1 1 65 VAL CA C 27.619 23.038 13.003 1.00 . A A . 44 VAL CA 1 1
7 13857 1 1 65 VAL CB C 27.538 22.356 14.382 1.00 . A A . 44 VAL CB 1 1
7 13858 1 1 65 VAL CG1 C 27.320 20.859 14.224 1.00 . A A . 44 VAL CG1 1 1
7 13859 1 1 65 VAL CG2 C 28.796 22.637 15.190 1.00 . A A . 44 VAL CG2 1 1
7 13860 1 1 65 VAL H H 29.645 22.680 12.506 1.00 . A A . 44 VAL H 1 1
7 13861 1 1 65 VAL HA H 26.702 22.836 12.470 1.00 . A A . 44 VAL HA 1 1
7 13862 1 1 65 VAL HB H 26.693 22.766 14.915 1.00 . A A . 44 VAL HB 1 1
7 13863 1 1 65 VAL HG11 H 27.832 20.512 13.338 1.00 . A A . 44 VAL HG11 1 1
7 13864 1 1 65 VAL HG12 H 27.709 20.344 15.091 1.00 . A A . 44 VAL HG12 1 1
7 13865 1 1 65 VAL HG13 H 26.263 20.657 14.130 1.00 . A A . 44 VAL HG13 1 1
7 13866 1 1 65 VAL HG21 H 29.518 23.143 14.567 1.00 . A A . 44 VAL HG21 1 1
7 13867 1 1 65 VAL HG22 H 28.548 23.264 16.035 1.00 . A A . 44 VAL HG22 1 1
7 13868 1 1 65 VAL HG23 H 29.214 21.706 15.543 1.00 . A A . 44 VAL HG23 1 1
7 13869 1 1 65 VAL N N 28.725 22.511 12.213 1.00 . A A . 44 VAL N 1 1
7 13870 1 1 65 VAL O O 27.228 25.105 14.163 1.00 . A A . 44 VAL O 1 1
7 13871 1 1 66 LYS C C 27.351 27.382 12.160 1.00 . A A . 45 LYS C 1 1
7 13872 1 1 66 LYS CA C 28.667 26.637 12.356 1.00 . A A . 45 LYS CA 1 1
7 13873 1 1 66 LYS CB C 29.680 27.082 11.300 1.00 . A A . 45 LYS CB 1 1
7 13874 1 1 66 LYS CD C 31.816 28.349 10.919 1.00 . A A . 45 LYS CD 1 1
7 13875 1 1 66 LYS CE C 31.750 29.812 11.329 1.00 . A A . 45 LYS CE 1 1
7 13876 1 1 66 LYS CG C 31.031 27.467 11.877 1.00 . A A . 45 LYS CG 1 1
7 13877 1 1 66 LYS H H 28.858 24.692 11.542 1.00 . A A . 45 LYS H 1 1
7 13878 1 1 66 LYS HA H 29.056 26.869 13.336 1.00 . A A . 45 LYS HA 1 1
7 13879 1 1 66 LYS HB2 H 29.829 26.275 10.598 1.00 . A A . 45 LYS HB2 1 1
7 13880 1 1 66 LYS HB3 H 29.281 27.936 10.773 1.00 . A A . 45 LYS HB3 1 1
7 13881 1 1 66 LYS HD2 H 32.849 28.034 10.917 1.00 . A A . 45 LYS HD2 1 1
7 13882 1 1 66 LYS HD3 H 31.403 28.243 9.926 1.00 . A A . 45 LYS HD3 1 1
7 13883 1 1 66 LYS HE2 H 31.568 29.868 12.391 1.00 . A A . 45 LYS HE2 1 1
7 13884 1 1 66 LYS HE3 H 32.697 30.279 11.101 1.00 . A A . 45 LYS HE3 1 1
7 13885 1 1 66 LYS HG2 H 30.878 28.005 12.801 1.00 . A A . 45 LYS HG2 1 1
7 13886 1 1 66 LYS HG3 H 31.599 26.568 12.071 1.00 . A A . 45 LYS HG3 1 1
7 13887 1 1 66 LYS HZ1 H 31.063 31.348 10.091 1.00 . A A . 45 LYS HZ1 1 1
7 13888 1 1 66 LYS HZ2 H 29.962 30.892 11.292 1.00 . A A . 45 LYS HZ2 1 1
7 13889 1 1 66 LYS HZ3 H 30.193 29.905 9.938 1.00 . A A . 45 LYS HZ3 1 1
7 13890 1 1 66 LYS N N 28.463 25.195 12.285 1.00 . A A . 45 LYS N 1 1
7 13891 1 1 66 LYS NZ N 30.666 30.540 10.612 1.00 . A A . 45 LYS NZ 1 1
7 13892 1 1 66 LYS O O 26.915 28.155 13.014 1.00 . A A . 45 LYS O 1 1
7 13893 1 1 67 PRO C C 24.278 27.276 11.544 1.00 . A A . 46 PRO C 1 1
7 13894 1 1 67 PRO CA C 25.425 27.785 10.678 1.00 . A A . 46 PRO CA 1 1
7 13895 1 1 67 PRO CB C 25.204 27.393 9.214 1.00 . A A . 46 PRO CB 1 1
7 13896 1 1 67 PRO CD C 27.163 26.237 9.949 1.00 . A A . 46 PRO CD 1 1
7 13897 1 1 67 PRO CG C 25.969 26.126 9.042 1.00 . A A . 46 PRO CG 1 1
7 13898 1 1 67 PRO HA H 25.486 28.860 10.759 1.00 . A A . 46 PRO HA 1 1
7 13899 1 1 67 PRO HB2 H 24.148 27.246 9.034 1.00 . A A . 46 PRO HB2 1 1
7 13900 1 1 67 PRO HB3 H 25.580 28.172 8.569 1.00 . A A . 46 PRO HB3 1 1
7 13901 1 1 67 PRO HD2 H 27.420 25.269 10.354 1.00 . A A . 46 PRO HD2 1 1
7 13902 1 1 67 PRO HD3 H 28.002 26.660 9.417 1.00 . A A . 46 PRO HD3 1 1
7 13903 1 1 67 PRO HG2 H 25.356 25.285 9.329 1.00 . A A . 46 PRO HG2 1 1
7 13904 1 1 67 PRO HG3 H 26.287 26.027 8.014 1.00 . A A . 46 PRO HG3 1 1
7 13905 1 1 67 PRO N N 26.701 27.146 11.011 1.00 . A A . 46 PRO N 1 1
7 13906 1 1 67 PRO O O 24.466 26.398 12.386 1.00 . A A . 46 PRO O 1 1
7 13907 1 1 68 ALA C C 21.632 25.942 11.928 1.00 . A A . 47 ALA C 1 1
7 13908 1 1 68 ALA CA C 21.912 27.432 12.093 1.00 . A A . 47 ALA CA 1 1
7 13909 1 1 68 ALA CB C 20.703 28.249 11.662 1.00 . A A . 47 ALA CB 1 1
7 13910 1 1 68 ALA H H 23.003 28.527 10.647 1.00 . A A . 47 ALA H 1 1
7 13911 1 1 68 ALA HA H 22.103 27.639 13.136 1.00 . A A . 47 ALA HA 1 1
7 13912 1 1 68 ALA HB1 H 19.870 27.587 11.475 1.00 . A A . 47 ALA HB1 1 1
7 13913 1 1 68 ALA HB2 H 20.442 28.945 12.445 1.00 . A A . 47 ALA HB2 1 1
7 13914 1 1 68 ALA HB3 H 20.940 28.793 10.760 1.00 . A A . 47 ALA HB3 1 1
7 13915 1 1 68 ALA N N 23.090 27.832 11.332 1.00 . A A . 47 ALA N 1 1
7 13916 1 1 68 ALA O O 22.089 25.301 10.981 1.00 . A A . 47 ALA O 1 1
7 13917 1 1 69 PRO C C 19.541 23.615 11.722 1.00 . A A . 48 PRO C 1 1
7 13918 1 1 69 PRO CA C 20.507 23.954 12.851 1.00 . A A . 48 PRO CA 1 1
7 13919 1 1 69 PRO CB C 19.837 23.739 14.211 1.00 . A A . 48 PRO CB 1 1
7 13920 1 1 69 PRO CD C 20.286 26.079 14.028 1.00 . A A . 48 PRO CD 1 1
7 13921 1 1 69 PRO CG C 19.315 25.080 14.593 1.00 . A A . 48 PRO CG 1 1
7 13922 1 1 69 PRO HA H 21.382 23.326 12.776 1.00 . A A . 48 PRO HA 1 1
7 13923 1 1 69 PRO HB2 H 19.039 23.016 14.111 1.00 . A A . 48 PRO HB2 1 1
7 13924 1 1 69 PRO HB3 H 20.566 23.382 14.923 1.00 . A A . 48 PRO HB3 1 1
7 13925 1 1 69 PRO HD2 H 19.769 26.974 13.715 1.00 . A A . 48 PRO HD2 1 1
7 13926 1 1 69 PRO HD3 H 21.049 26.317 14.754 1.00 . A A . 48 PRO HD3 1 1
7 13927 1 1 69 PRO HG2 H 18.334 25.228 14.166 1.00 . A A . 48 PRO HG2 1 1
7 13928 1 1 69 PRO HG3 H 19.274 25.165 15.669 1.00 . A A . 48 PRO HG3 1 1
7 13929 1 1 69 PRO N N 20.865 25.376 12.871 1.00 . A A . 48 PRO N 1 1
7 13930 1 1 69 PRO O O 19.491 22.477 11.257 1.00 . A A . 48 PRO O 1 1
7 13931 1 1 70 GLU C C 18.514 24.044 8.907 1.00 . A A . 49 GLU C 1 1
7 13932 1 1 70 GLU CA C 17.810 24.414 10.210 1.00 . A A . 49 GLU CA 1 1
7 13933 1 1 70 GLU CB C 16.974 25.680 10.008 1.00 . A A . 49 GLU CB 1 1
7 13934 1 1 70 GLU CD C 17.118 27.984 8.982 1.00 . A A . 49 GLU CD 1 1
7 13935 1 1 70 GLU CG C 17.807 26.939 9.838 1.00 . A A . 49 GLU CG 1 1
7 13936 1 1 70 GLU H H 18.860 25.495 11.696 1.00 . A A . 49 GLU H 1 1
7 13937 1 1 70 GLU HA H 17.156 23.604 10.494 1.00 . A A . 49 GLU HA 1 1
7 13938 1 1 70 GLU HB2 H 16.361 25.556 9.128 1.00 . A A . 49 GLU HB2 1 1
7 13939 1 1 70 GLU HB3 H 16.332 25.813 10.867 1.00 . A A . 49 GLU HB3 1 1
7 13940 1 1 70 GLU HG2 H 17.998 27.364 10.812 1.00 . A A . 49 GLU HG2 1 1
7 13941 1 1 70 GLU HG3 H 18.745 26.674 9.372 1.00 . A A . 49 GLU HG3 1 1
7 13942 1 1 70 GLU N N 18.775 24.610 11.285 1.00 . A A . 49 GLU N 1 1
7 13943 1 1 70 GLU O O 17.904 23.484 7.996 1.00 . A A . 49 GLU O 1 1
7 13944 1 1 70 GLU OE1 O 15.901 27.842 8.739 1.00 . A A . 49 GLU OE1 1 1
7 13945 1 1 70 GLU OE2 O 17.794 28.942 8.554 1.00 . A A . 49 GLU OE2 1 1
7 13946 1 1 71 LYS C C 21.733 23.108 7.969 1.00 . A A . 50 LYS C 1 1
7 13947 1 1 71 LYS CA C 20.591 24.064 7.638 1.00 . A A . 50 LYS CA 1 1
7 13948 1 1 71 LYS CB C 21.150 25.354 7.035 1.00 . A A . 50 LYS CB 1 1
7 13949 1 1 71 LYS CD C 22.135 27.629 7.443 1.00 . A A . 50 LYS CD 1 1
7 13950 1 1 71 LYS CE C 20.914 28.379 6.932 1.00 . A A . 50 LYS CE 1 1
7 13951 1 1 71 LYS CG C 21.750 26.296 8.064 1.00 . A A . 50 LYS CG 1 1
7 13952 1 1 71 LYS H H 20.232 24.808 9.587 1.00 . A A . 50 LYS H 1 1
7 13953 1 1 71 LYS HA H 19.940 23.592 6.917 1.00 . A A . 50 LYS HA 1 1
7 13954 1 1 71 LYS HB2 H 21.918 25.100 6.319 1.00 . A A . 50 LYS HB2 1 1
7 13955 1 1 71 LYS HB3 H 20.352 25.874 6.524 1.00 . A A . 50 LYS HB3 1 1
7 13956 1 1 71 LYS HD2 H 22.629 28.234 8.188 1.00 . A A . 50 LYS HD2 1 1
7 13957 1 1 71 LYS HD3 H 22.808 27.450 6.617 1.00 . A A . 50 LYS HD3 1 1
7 13958 1 1 71 LYS HE2 H 20.748 28.110 5.900 1.00 . A A . 50 LYS HE2 1 1
7 13959 1 1 71 LYS HE3 H 20.057 28.088 7.522 1.00 . A A . 50 LYS HE3 1 1
7 13960 1 1 71 LYS HG2 H 21.025 26.471 8.845 1.00 . A A . 50 LYS HG2 1 1
7 13961 1 1 71 LYS HG3 H 22.633 25.838 8.486 1.00 . A A . 50 LYS HG3 1 1
7 13962 1 1 71 LYS HZ1 H 21.799 30.174 6.337 1.00 . A A . 50 LYS HZ1 1 1
7 13963 1 1 71 LYS HZ2 H 21.408 30.116 7.981 1.00 . A A . 50 LYS HZ2 1 1
7 13964 1 1 71 LYS HZ3 H 20.189 30.335 6.829 1.00 . A A . 50 LYS HZ3 1 1
7 13965 1 1 71 LYS N N 19.801 24.362 8.827 1.00 . A A . 50 LYS N 1 1
7 13966 1 1 71 LYS NZ N 21.090 29.854 7.027 1.00 . A A . 50 LYS NZ 1 1
7 13967 1 1 71 LYS O O 22.687 22.978 7.202 1.00 . A A . 50 LYS O 1 1
7 13968 1 1 72 ARG C C 22.658 20.258 8.654 1.00 . A A . 51 ARG C 1 1
7 13969 1 1 72 ARG CA C 22.651 21.497 9.545 1.00 . A A . 51 ARG CA 1 1
7 13970 1 1 72 ARG CB C 22.419 21.091 11.001 1.00 . A A . 51 ARG CB 1 1
7 13971 1 1 72 ARG CD C 20.779 20.120 12.639 1.00 . A A . 51 ARG CD 1 1
7 13972 1 1 72 ARG CG C 21.239 20.151 11.191 1.00 . A A . 51 ARG CG 1 1
7 13973 1 1 72 ARG CZ C 18.576 19.049 12.431 1.00 . A A . 51 ARG CZ 1 1
7 13974 1 1 72 ARG H H 20.843 22.588 9.682 1.00 . A A . 51 ARG H 1 1
7 13975 1 1 72 ARG HA H 23.610 21.988 9.466 1.00 . A A . 51 ARG HA 1 1
7 13976 1 1 72 ARG HB2 H 23.306 20.598 11.371 1.00 . A A . 51 ARG HB2 1 1
7 13977 1 1 72 ARG HB3 H 22.241 21.980 11.587 1.00 . A A . 51 ARG HB3 1 1
7 13978 1 1 72 ARG HD2 H 21.640 19.976 13.274 1.00 . A A . 51 ARG HD2 1 1
7 13979 1 1 72 ARG HD3 H 20.312 21.065 12.875 1.00 . A A . 51 ARG HD3 1 1
7 13980 1 1 72 ARG HE H 20.128 18.281 13.420 1.00 . A A . 51 ARG HE 1 1
7 13981 1 1 72 ARG HG2 H 20.421 20.487 10.571 1.00 . A A . 51 ARG HG2 1 1
7 13982 1 1 72 ARG HG3 H 21.533 19.155 10.894 1.00 . A A . 51 ARG HG3 1 1
7 13983 1 1 72 ARG HH11 H 18.744 20.835 11.502 1.00 . A A . 51 ARG HH11 1 1
7 13984 1 1 72 ARG HH12 H 17.197 20.069 11.362 1.00 . A A . 51 ARG HH12 1 1
7 13985 1 1 72 ARG HH21 H 18.094 17.262 13.244 1.00 . A A . 51 ARG HH21 1 1
7 13986 1 1 72 ARG HH22 H 16.828 18.038 12.354 1.00 . A A . 51 ARG HH22 1 1
7 13987 1 1 72 ARG N N 21.627 22.441 9.114 1.00 . A A . 51 ARG N 1 1
7 13988 1 1 72 ARG NE N 19.823 19.044 12.887 1.00 . A A . 51 ARG NE 1 1
7 13989 1 1 72 ARG NH1 N 18.136 20.069 11.706 1.00 . A A . 51 ARG NH1 1 1
7 13990 1 1 72 ARG NH2 N 17.766 18.033 12.698 1.00 . A A . 51 ARG NH2 1 1
7 13991 1 1 72 ARG O O 21.609 19.800 8.204 1.00 . A A . 51 ARG O 1 1
7 13992 1 1 73 GLU C C 24.766 17.444 8.298 1.00 . A A . 52 GLU C 1 1
7 13993 1 1 73 GLU CA C 23.992 18.537 7.567 1.00 . A A . 52 GLU CA 1 1
7 13994 1 1 73 GLU CB C 24.702 18.892 6.259 1.00 . A A . 52 GLU CB 1 1
7 13995 1 1 73 GLU CD C 24.346 20.114 4.077 1.00 . A A . 52 GLU CD 1 1
7 13996 1 1 73 GLU CG C 24.142 20.131 5.580 1.00 . A A . 52 GLU CG 1 1
7 13997 1 1 73 GLU H H 24.650 20.133 8.792 1.00 . A A . 52 GLU H 1 1
7 13998 1 1 73 GLU HA H 23.002 18.170 7.340 1.00 . A A . 52 GLU HA 1 1
7 13999 1 1 73 GLU HB2 H 25.748 19.062 6.466 1.00 . A A . 52 GLU HB2 1 1
7 14000 1 1 73 GLU HB3 H 24.610 18.061 5.576 1.00 . A A . 52 GLU HB3 1 1
7 14001 1 1 73 GLU HG2 H 23.084 20.191 5.783 1.00 . A A . 52 GLU HG2 1 1
7 14002 1 1 73 GLU HG3 H 24.635 21.002 5.985 1.00 . A A . 52 GLU HG3 1 1
7 14003 1 1 73 GLU N N 23.849 19.722 8.405 1.00 . A A . 52 GLU N 1 1
7 14004 1 1 73 GLU O O 25.382 17.691 9.334 1.00 . A A . 52 GLU O 1 1
7 14005 1 1 73 GLU OE1 O 23.907 19.140 3.430 1.00 . A A . 52 GLU OE1 1 1
7 14006 1 1 73 GLU OE2 O 24.943 21.074 3.548 1.00 . A A . 52 GLU OE2 1 1
7 14007 1 1 74 PHE C C 26.072 14.230 7.278 1.00 . A A . 53 PHE C 1 1
7 14008 1 1 74 PHE CA C 25.424 15.101 8.350 1.00 . A A . 53 PHE CA 1 1
7 14009 1 1 74 PHE CB C 24.454 14.263 9.186 1.00 . A A . 53 PHE CB 1 1
7 14010 1 1 74 PHE CD1 C 24.173 15.587 11.299 1.00 . A A . 53 PHE CD1 1 1
7 14011 1 1 74 PHE CD2 C 22.288 15.336 9.861 1.00 . A A . 53 PHE CD2 1 1
7 14012 1 1 74 PHE CE1 C 23.409 16.337 12.174 1.00 . A A . 53 PHE CE1 1 1
7 14013 1 1 74 PHE CE2 C 21.519 16.085 10.732 1.00 . A A . 53 PHE CE2 1 1
7 14014 1 1 74 PHE CG C 23.622 15.078 10.134 1.00 . A A . 53 PHE CG 1 1
7 14015 1 1 74 PHE CZ C 22.081 16.587 11.889 1.00 . A A . 53 PHE CZ 1 1
7 14016 1 1 74 PHE H H 24.219 16.099 6.923 1.00 . A A . 53 PHE H 1 1
7 14017 1 1 74 PHE HA H 26.196 15.492 8.995 1.00 . A A . 53 PHE HA 1 1
7 14018 1 1 74 PHE HB2 H 23.782 13.737 8.525 1.00 . A A . 53 PHE HB2 1 1
7 14019 1 1 74 PHE HB3 H 25.016 13.548 9.766 1.00 . A A . 53 PHE HB3 1 1
7 14020 1 1 74 PHE HD1 H 25.212 15.393 11.523 1.00 . A A . 53 PHE HD1 1 1
7 14021 1 1 74 PHE HD2 H 21.848 14.944 8.955 1.00 . A A . 53 PHE HD2 1 1
7 14022 1 1 74 PHE HE1 H 23.851 16.728 13.078 1.00 . A A . 53 PHE HE1 1 1
7 14023 1 1 74 PHE HE2 H 20.481 16.279 10.506 1.00 . A A . 53 PHE HE2 1 1
7 14024 1 1 74 PHE HZ H 21.482 17.172 12.571 1.00 . A A . 53 PHE HZ 1 1
7 14025 1 1 74 PHE N N 24.728 16.233 7.750 1.00 . A A . 53 PHE N 1 1
7 14026 1 1 74 PHE O O 25.597 14.169 6.143 1.00 . A A . 53 PHE O 1 1
7 14027 1 1 75 TRP C C 27.188 11.336 6.601 1.00 . A A . 54 TRP C 1 1
7 14028 1 1 75 TRP CA C 27.872 12.693 6.714 1.00 . A A . 54 TRP CA 1 1
7 14029 1 1 75 TRP CB C 29.322 12.512 7.164 1.00 . A A . 54 TRP CB 1 1
7 14030 1 1 75 TRP CD1 C 30.980 14.366 7.782 1.00 . A A . 54 TRP CD1 1 1
7 14031 1 1 75 TRP CD2 C 30.334 14.385 5.637 1.00 . A A . 54 TRP CD2 1 1
7 14032 1 1 75 TRP CE2 C 31.237 15.446 5.844 1.00 . A A . 54 TRP CE2 1 1
7 14033 1 1 75 TRP CE3 C 29.795 14.198 4.361 1.00 . A A . 54 TRP CE3 1 1
7 14034 1 1 75 TRP CG C 30.184 13.707 6.889 1.00 . A A . 54 TRP CG 1 1
7 14035 1 1 75 TRP CH2 C 31.067 16.109 3.583 1.00 . A A . 54 TRP CH2 1 1
7 14036 1 1 75 TRP CZ2 C 31.610 16.315 4.822 1.00 . A A . 54 TRP CZ2 1 1
7 14037 1 1 75 TRP CZ3 C 30.166 15.061 3.348 1.00 . A A . 54 TRP CZ3 1 1
7 14038 1 1 75 TRP H H 27.488 13.651 8.563 1.00 . A A . 54 TRP H 1 1
7 14039 1 1 75 TRP HA H 27.862 13.170 5.745 1.00 . A A . 54 TRP HA 1 1
7 14040 1 1 75 TRP HB2 H 29.342 12.325 8.228 1.00 . A A . 54 TRP HB2 1 1
7 14041 1 1 75 TRP HB3 H 29.749 11.665 6.646 1.00 . A A . 54 TRP HB3 1 1
7 14042 1 1 75 TRP HD1 H 31.083 14.094 8.821 1.00 . A A . 54 TRP HD1 1 1
7 14043 1 1 75 TRP HE1 H 32.240 16.035 7.589 1.00 . A A . 54 TRP HE1 1 1
7 14044 1 1 75 TRP HE3 H 29.099 13.396 4.161 1.00 . A A . 54 TRP HE3 1 1
7 14045 1 1 75 TRP HH2 H 31.329 16.759 2.762 1.00 . A A . 54 TRP HH2 1 1
7 14046 1 1 75 TRP HZ2 H 32.304 17.126 4.987 1.00 . A A . 54 TRP HZ2 1 1
7 14047 1 1 75 TRP HZ3 H 29.760 14.933 2.356 1.00 . A A . 54 TRP HZ3 1 1
7 14048 1 1 75 TRP N N 27.158 13.560 7.645 1.00 . A A . 54 TRP N 1 1
7 14049 1 1 75 TRP NE1 N 31.616 15.414 7.160 1.00 . A A . 54 TRP NE1 1 1
7 14050 1 1 75 TRP O O 26.423 10.940 7.480 1.00 . A A . 54 TRP O 1 1
7 14051 1 1 76 GLY C C 26.870 8.906 3.847 1.00 . A A . 55 GLY C 1 1
7 14052 1 1 76 GLY CA C 26.871 9.318 5.306 1.00 . A A . 55 GLY CA 1 1
7 14053 1 1 76 GLY H H 28.085 10.991 4.845 1.00 . A A . 55 GLY H 1 1
7 14054 1 1 76 GLY HA2 H 27.425 8.587 5.876 1.00 . A A . 55 GLY HA2 1 1
7 14055 1 1 76 GLY HA3 H 25.851 9.341 5.662 1.00 . A A . 55 GLY HA3 1 1
7 14056 1 1 76 GLY N N 27.468 10.625 5.513 1.00 . A A . 55 GLY N 1 1
7 14057 1 1 76 GLY O O 27.243 9.689 2.974 1.00 . A A . 55 GLY O 1 1
7 14058 1 1 77 TRP C C 24.979 6.787 1.826 1.00 . A A . 56 TRP C 1 1
7 14059 1 1 77 TRP CA C 26.405 7.158 2.220 1.00 . A A . 56 TRP CA 1 1
7 14060 1 1 77 TRP CB C 27.319 5.939 2.082 1.00 . A A . 56 TRP CB 1 1
7 14061 1 1 77 TRP CD1 C 28.340 5.040 4.254 1.00 . A A . 56 TRP CD1 1 1
7 14062 1 1 77 TRP CD2 C 26.358 4.139 3.726 1.00 . A A . 56 TRP CD2 1 1
7 14063 1 1 77 TRP CE2 C 26.807 3.564 4.931 1.00 . A A . 56 TRP CE2 1 1
7 14064 1 1 77 TRP CE3 C 25.131 3.728 3.199 1.00 . A A . 56 TRP CE3 1 1
7 14065 1 1 77 TRP CG C 27.353 5.081 3.311 1.00 . A A . 56 TRP CG 1 1
7 14066 1 1 77 TRP CH2 C 24.873 2.215 5.075 1.00 . A A . 56 TRP CH2 1 1
7 14067 1 1 77 TRP CZ2 C 26.071 2.599 5.614 1.00 . A A . 56 TRP CZ2 1 1
7 14068 1 1 77 TRP CZ3 C 24.402 2.770 3.878 1.00 . A A . 56 TRP CZ3 1 1
7 14069 1 1 77 TRP H H 26.166 7.096 4.323 1.00 . A A . 56 TRP H 1 1
7 14070 1 1 77 TRP HA H 26.757 7.937 1.560 1.00 . A A . 56 TRP HA 1 1
7 14071 1 1 77 TRP HB2 H 26.975 5.330 1.260 1.00 . A A . 56 TRP HB2 1 1
7 14072 1 1 77 TRP HB3 H 28.326 6.275 1.881 1.00 . A A . 56 TRP HB3 1 1
7 14073 1 1 77 TRP HD1 H 29.236 5.640 4.222 1.00 . A A . 56 TRP HD1 1 1
7 14074 1 1 77 TRP HE1 H 28.566 3.920 6.017 1.00 . A A . 56 TRP HE1 1 1
7 14075 1 1 77 TRP HE3 H 24.751 4.144 2.278 1.00 . A A . 56 TRP HE3 1 1
7 14076 1 1 77 TRP HH2 H 24.271 1.469 5.572 1.00 . A A . 56 TRP HH2 1 1
7 14077 1 1 77 TRP HZ2 H 26.420 2.162 6.539 1.00 . A A . 56 TRP HZ2 1 1
7 14078 1 1 77 TRP HZ3 H 23.452 2.439 3.486 1.00 . A A . 56 TRP HZ3 1 1
7 14079 1 1 77 TRP N N 26.451 7.674 3.583 1.00 . A A . 56 TRP N 1 1
7 14080 1 1 77 TRP NE1 N 28.018 4.129 5.231 1.00 . A A . 56 TRP NE1 1 1
7 14081 1 1 77 TRP O O 24.173 6.399 2.672 1.00 . A A . 56 TRP O 1 1
7 14082 1 1 78 TRP C C 23.257 5.116 -0.365 1.00 . A A . 57 TRP C 1 1
7 14083 1 1 78 TRP CA C 23.345 6.585 0.034 1.00 . A A . 57 TRP CA 1 1
7 14084 1 1 78 TRP CB C 23.002 7.473 -1.163 1.00 . A A . 57 TRP CB 1 1
7 14085 1 1 78 TRP CD1 C 23.138 9.603 0.256 1.00 . A A . 57 TRP CD1 1 1
7 14086 1 1 78 TRP CD2 C 23.736 9.883 -1.884 1.00 . A A . 57 TRP CD2 1 1
7 14087 1 1 78 TRP CE2 C 23.854 11.119 -1.219 1.00 . A A . 57 TRP CE2 1 1
7 14088 1 1 78 TRP CE3 C 24.060 9.815 -3.241 1.00 . A A . 57 TRP CE3 1 1
7 14089 1 1 78 TRP CG C 23.277 8.926 -0.922 1.00 . A A . 57 TRP CG 1 1
7 14090 1 1 78 TRP CH2 C 24.592 12.179 -3.196 1.00 . A A . 57 TRP CH2 1 1
7 14091 1 1 78 TRP CZ2 C 24.281 12.274 -1.867 1.00 . A A . 57 TRP CZ2 1 1
7 14092 1 1 78 TRP CZ3 C 24.484 10.963 -3.883 1.00 . A A . 57 TRP CZ3 1 1
7 14093 1 1 78 TRP H H 25.361 7.223 -0.087 1.00 . A A . 57 TRP H 1 1
7 14094 1 1 78 TRP HA H 22.636 6.774 0.827 1.00 . A A . 57 TRP HA 1 1
7 14095 1 1 78 TRP HB2 H 23.586 7.160 -2.015 1.00 . A A . 57 TRP HB2 1 1
7 14096 1 1 78 TRP HB3 H 21.952 7.365 -1.392 1.00 . A A . 57 TRP HB3 1 1
7 14097 1 1 78 TRP HD1 H 22.803 9.154 1.179 1.00 . A A . 57 TRP HD1 1 1
7 14098 1 1 78 TRP HE1 H 23.467 11.609 0.784 1.00 . A A . 57 TRP HE1 1 1
7 14099 1 1 78 TRP HE3 H 23.983 8.886 -3.788 1.00 . A A . 57 TRP HE3 1 1
7 14100 1 1 78 TRP HH2 H 24.927 13.050 -3.737 1.00 . A A . 57 TRP HH2 1 1
7 14101 1 1 78 TRP HZ2 H 24.370 13.219 -1.351 1.00 . A A . 57 TRP HZ2 1 1
7 14102 1 1 78 TRP HZ3 H 24.739 10.929 -4.932 1.00 . A A . 57 TRP HZ3 1 1
7 14103 1 1 78 TRP N N 24.675 6.908 0.539 1.00 . A A . 57 TRP N 1 1
7 14104 1 1 78 TRP NE1 N 23.482 10.922 0.085 1.00 . A A . 57 TRP NE1 1 1
7 14105 1 1 78 TRP O O 24.140 4.595 -1.046 1.00 . A A . 57 TRP O 1 1
7 14106 1 1 79 MET C C 20.751 2.856 -1.130 1.00 . A A . 58 MET C 1 1
7 14107 1 1 79 MET CA C 21.984 3.045 -0.252 1.00 . A A . 58 MET CA 1 1
7 14108 1 1 79 MET CB C 21.839 2.228 1.034 1.00 . A A . 58 MET CB 1 1
7 14109 1 1 79 MET CE C 20.608 -1.725 1.531 1.00 . A A . 58 MET CE 1 1
7 14110 1 1 79 MET CG C 21.628 0.743 0.790 1.00 . A A . 58 MET CG 1 1
7 14111 1 1 79 MET H H 21.517 4.924 0.603 1.00 . A A . 58 MET H 1 1
7 14112 1 1 79 MET HA H 22.852 2.698 -0.792 1.00 . A A . 58 MET HA 1 1
7 14113 1 1 79 MET HB2 H 22.733 2.351 1.626 1.00 . A A . 58 MET HB2 1 1
7 14114 1 1 79 MET HB3 H 20.993 2.603 1.591 1.00 . A A . 58 MET HB3 1 1
7 14115 1 1 79 MET HE1 H 21.166 -2.468 2.082 1.00 . A A . 58 MET HE1 1 1
7 14116 1 1 79 MET HE2 H 19.553 -1.942 1.600 1.00 . A A . 58 MET HE2 1 1
7 14117 1 1 79 MET HE3 H 20.913 -1.742 0.495 1.00 . A A . 58 MET HE3 1 1
7 14118 1 1 79 MET HG2 H 20.956 0.620 -0.046 1.00 . A A . 58 MET HG2 1 1
7 14119 1 1 79 MET HG3 H 22.581 0.293 0.551 1.00 . A A . 58 MET HG3 1 1
7 14120 1 1 79 MET N N 22.187 4.454 0.063 1.00 . A A . 58 MET N 1 1
7 14121 1 1 79 MET O O 19.624 3.076 -0.687 1.00 . A A . 58 MET O 1 1
7 14122 1 1 79 MET SD S 20.930 -0.104 2.221 1.00 . A A . 58 MET SD 1 1
7 14123 1 1 80 GLU C C 19.761 0.755 -3.681 1.00 . A A . 59 GLU C 1 1
7 14124 1 1 80 GLU CA C 19.879 2.232 -3.314 1.00 . A A . 59 GLU CA 1 1
7 14125 1 1 80 GLU CB C 20.089 3.067 -4.579 1.00 . A A . 59 GLU CB 1 1
7 14126 1 1 80 GLU CD C 22.438 3.984 -4.423 1.00 . A A . 59 GLU CD 1 1
7 14127 1 1 80 GLU CG C 21.508 3.008 -5.118 1.00 . A A . 59 GLU CG 1 1
7 14128 1 1 80 GLU H H 21.894 2.290 -2.670 1.00 . A A . 59 GLU H 1 1
7 14129 1 1 80 GLU HA H 18.964 2.545 -2.835 1.00 . A A . 59 GLU HA 1 1
7 14130 1 1 80 GLU HB2 H 19.419 2.711 -5.347 1.00 . A A . 59 GLU HB2 1 1
7 14131 1 1 80 GLU HB3 H 19.854 4.098 -4.357 1.00 . A A . 59 GLU HB3 1 1
7 14132 1 1 80 GLU HG2 H 21.892 2.008 -4.978 1.00 . A A . 59 GLU HG2 1 1
7 14133 1 1 80 GLU HG3 H 21.489 3.241 -6.173 1.00 . A A . 59 GLU HG3 1 1
7 14134 1 1 80 GLU N N 20.973 2.448 -2.375 1.00 . A A . 59 GLU N 1 1
7 14135 1 1 80 GLU O O 20.647 0.190 -4.323 1.00 . A A . 59 GLU O 1 1
7 14136 1 1 80 GLU OE1 O 22.051 5.161 -4.266 1.00 . A A . 59 GLU OE1 1 1
7 14137 1 1 80 GLU OE2 O 23.551 3.571 -4.037 1.00 . A A . 59 GLU OE2 1 1
7 14138 1 1 81 LEU C C 17.033 -1.489 -4.138 1.00 . A A . 60 LEU C 1 1
7 14139 1 1 81 LEU CA C 18.425 -1.276 -3.552 1.00 . A A . 60 LEU CA 1 1
7 14140 1 1 81 LEU CB C 18.587 -2.107 -2.278 1.00 . A A . 60 LEU CB 1 1
7 14141 1 1 81 LEU CD1 C 17.262 -3.102 -0.396 1.00 . A A . 60 LEU CD1 1 1
7 14142 1 1 81 LEU CD2 C 18.113 -0.756 -0.220 1.00 . A A . 60 LEU CD2 1 1
7 14143 1 1 81 LEU CG C 17.580 -1.826 -1.161 1.00 . A A . 60 LEU CG 1 1
7 14144 1 1 81 LEU H H 17.990 0.638 -2.760 1.00 . A A . 60 LEU H 1 1
7 14145 1 1 81 LEU HA H 19.160 -1.595 -4.276 1.00 . A A . 60 LEU HA 1 1
7 14146 1 1 81 LEU HB2 H 18.499 -3.148 -2.548 1.00 . A A . 60 LEU HB2 1 1
7 14147 1 1 81 LEU HB3 H 19.577 -1.921 -1.886 1.00 . A A . 60 LEU HB3 1 1
7 14148 1 1 81 LEU HD11 H 18.081 -3.797 -0.501 1.00 . A A . 60 LEU HD11 1 1
7 14149 1 1 81 LEU HD12 H 16.361 -3.544 -0.794 1.00 . A A . 60 LEU HD12 1 1
7 14150 1 1 81 LEU HD13 H 17.118 -2.868 0.648 1.00 . A A . 60 LEU HD13 1 1
7 14151 1 1 81 LEU HD21 H 17.629 0.185 -0.435 1.00 . A A . 60 LEU HD21 1 1
7 14152 1 1 81 LEU HD22 H 19.179 -0.652 -0.359 1.00 . A A . 60 LEU HD22 1 1
7 14153 1 1 81 LEU HD23 H 17.908 -1.041 0.801 1.00 . A A . 60 LEU HD23 1 1
7 14154 1 1 81 LEU HG H 16.661 -1.462 -1.598 1.00 . A A . 60 LEU HG 1 1
7 14155 1 1 81 LEU N N 18.661 0.135 -3.268 1.00 . A A . 60 LEU N 1 1
7 14156 1 1 81 LEU O O 16.121 -0.700 -3.897 1.00 . A A . 60 LEU O 1 1
7 14157 1 1 82 GLU C C 15.299 -4.372 -5.428 1.00 . A A . 61 GLU C 1 1
7 14158 1 1 82 GLU CA C 15.597 -2.878 -5.527 1.00 . A A . 61 GLU CA 1 1
7 14159 1 1 82 GLU CB C 15.592 -2.442 -6.994 1.00 . A A . 61 GLU CB 1 1
7 14160 1 1 82 GLU CD C 14.202 -1.842 -9.015 1.00 . A A . 61 GLU CD 1 1
7 14161 1 1 82 GLU CG C 14.211 -2.089 -7.519 1.00 . A A . 61 GLU CG 1 1
7 14162 1 1 82 GLU H H 17.644 -3.154 -5.063 1.00 . A A . 61 GLU H 1 1
7 14163 1 1 82 GLU HA H 14.830 -2.335 -4.997 1.00 . A A . 61 GLU HA 1 1
7 14164 1 1 82 GLU HB2 H 16.229 -1.576 -7.101 1.00 . A A . 61 GLU HB2 1 1
7 14165 1 1 82 GLU HB3 H 15.989 -3.246 -7.597 1.00 . A A . 61 GLU HB3 1 1
7 14166 1 1 82 GLU HG2 H 13.537 -2.904 -7.300 1.00 . A A . 61 GLU HG2 1 1
7 14167 1 1 82 GLU HG3 H 13.867 -1.195 -7.020 1.00 . A A . 61 GLU HG3 1 1
7 14168 1 1 82 GLU N N 16.879 -2.562 -4.908 1.00 . A A . 61 GLU N 1 1
7 14169 1 1 82 GLU O O 15.958 -5.190 -6.070 1.00 . A A . 61 GLU O 1 1
7 14170 1 1 82 GLU OE1 O 15.294 -1.679 -9.597 1.00 . A A . 61 GLU OE1 1 1
7 14171 1 1 82 GLU OE2 O 13.101 -1.813 -9.604 1.00 . A A . 61 GLU OE2 1 1
7 14172 1 1 83 ALA C C 13.537 -6.755 -5.767 1.00 . A A . 62 ALA C 1 1
7 14173 1 1 83 ALA CA C 13.917 -6.112 -4.438 1.00 . A A . 62 ALA CA 1 1
7 14174 1 1 83 ALA CB C 12.763 -6.215 -3.451 1.00 . A A . 62 ALA CB 1 1
7 14175 1 1 83 ALA H H 13.816 -4.020 -4.136 1.00 . A A . 62 ALA H 1 1
7 14176 1 1 83 ALA HA H 14.762 -6.641 -4.022 1.00 . A A . 62 ALA HA 1 1
7 14177 1 1 83 ALA HB1 H 12.889 -7.099 -2.842 1.00 . A A . 62 ALA HB1 1 1
7 14178 1 1 83 ALA HB2 H 12.751 -5.340 -2.818 1.00 . A A . 62 ALA HB2 1 1
7 14179 1 1 83 ALA HB3 H 11.831 -6.281 -3.993 1.00 . A A . 62 ALA HB3 1 1
7 14180 1 1 83 ALA N N 14.303 -4.718 -4.620 1.00 . A A . 62 ALA N 1 1
7 14181 1 1 83 ALA O O 12.538 -6.384 -6.383 1.00 . A A . 62 ALA O 1 1
7 14182 1 1 84 GLN C C 13.035 -9.499 -7.283 1.00 . A A . 63 GLN C 1 1
7 14183 1 1 84 GLN CA C 14.090 -8.411 -7.462 1.00 . A A . 63 GLN CA 1 1
7 14184 1 1 84 GLN CB C 15.384 -9.023 -8.000 1.00 . A A . 63 GLN CB 1 1
7 14185 1 1 84 GLN CD C 14.755 -8.413 -10.369 1.00 . A A . 63 GLN CD 1 1
7 14186 1 1 84 GLN CG C 15.844 -8.415 -9.315 1.00 . A A . 63 GLN CG 1 1
7 14187 1 1 84 GLN H H 15.122 -7.969 -5.669 1.00 . A A . 63 GLN H 1 1
7 14188 1 1 84 GLN HA H 13.723 -7.686 -8.172 1.00 . A A . 63 GLN HA 1 1
7 14189 1 1 84 GLN HB2 H 16.167 -8.881 -7.269 1.00 . A A . 63 GLN HB2 1 1
7 14190 1 1 84 GLN HB3 H 15.232 -10.082 -8.152 1.00 . A A . 63 GLN HB3 1 1
7 14191 1 1 84 GLN HE21 H 14.737 -10.401 -10.392 1.00 . A A . 63 GLN HE21 1 1
7 14192 1 1 84 GLN HE22 H 13.626 -9.628 -11.465 1.00 . A A . 63 GLN HE22 1 1
7 14193 1 1 84 GLN HG2 H 16.154 -7.396 -9.138 1.00 . A A . 63 GLN HG2 1 1
7 14194 1 1 84 GLN HG3 H 16.683 -8.986 -9.687 1.00 . A A . 63 GLN HG3 1 1
7 14195 1 1 84 GLN N N 14.342 -7.719 -6.204 1.00 . A A . 63 GLN N 1 1
7 14196 1 1 84 GLN NE2 N 14.329 -9.600 -10.785 1.00 . A A . 63 GLN NE2 1 1
7 14197 1 1 84 GLN O O 12.445 -9.633 -6.212 1.00 . A A . 63 GLN O 1 1
7 14198 1 1 84 GLN OE1 O 14.300 -7.355 -10.806 1.00 . A A . 63 GLN OE1 1 1
7 14199 1 1 85 GLU C C 12.055 -12.254 -7.094 1.00 . A A . 64 GLU C 1 1
7 14200 1 1 85 GLU CA C 11.820 -11.347 -8.298 1.00 . A A . 64 GLU CA 1 1
7 14201 1 1 85 GLU CB C 11.875 -12.169 -9.588 1.00 . A A . 64 GLU CB 1 1
7 14202 1 1 85 GLU CD C 10.335 -13.143 -11.338 1.00 . A A . 64 GLU CD 1 1
7 14203 1 1 85 GLU CG C 10.699 -11.920 -10.518 1.00 . A A . 64 GLU CG 1 1
7 14204 1 1 85 GLU H H 13.307 -10.115 -9.166 1.00 . A A . 64 GLU H 1 1
7 14205 1 1 85 GLU HA H 10.842 -10.898 -8.210 1.00 . A A . 64 GLU HA 1 1
7 14206 1 1 85 GLU HB2 H 12.784 -11.926 -10.117 1.00 . A A . 64 GLU HB2 1 1
7 14207 1 1 85 GLU HB3 H 11.888 -13.218 -9.331 1.00 . A A . 64 GLU HB3 1 1
7 14208 1 1 85 GLU HG2 H 9.842 -11.634 -9.927 1.00 . A A . 64 GLU HG2 1 1
7 14209 1 1 85 GLU HG3 H 10.954 -11.116 -11.193 1.00 . A A . 64 GLU HG3 1 1
7 14210 1 1 85 GLU N N 12.804 -10.272 -8.340 1.00 . A A . 64 GLU N 1 1
7 14211 1 1 85 GLU O O 11.154 -12.479 -6.286 1.00 . A A . 64 GLU O 1 1
7 14212 1 1 85 GLU OE1 O 11.049 -13.432 -12.321 1.00 . A A . 64 GLU OE1 1 1
7 14213 1 1 85 GLU OE2 O 9.337 -13.811 -10.996 1.00 . A A . 64 GLU OE2 1 1
7 14214 1 1 86 LYS C C 15.074 -13.429 -5.443 1.00 . A A . 65 LYS C 1 1
7 14215 1 1 86 LYS CA C 13.629 -13.655 -5.876 1.00 . A A . 65 LYS CA 1 1
7 14216 1 1 86 LYS CB C 13.430 -15.118 -6.279 1.00 . A A . 65 LYS CB 1 1
7 14217 1 1 86 LYS CD C 13.145 -16.695 -4.345 1.00 . A A . 65 LYS CD 1 1
7 14218 1 1 86 LYS CE C 12.197 -17.095 -3.224 1.00 . A A . 65 LYS CE 1 1
7 14219 1 1 86 LYS CG C 12.438 -15.861 -5.401 1.00 . A A . 65 LYS CG 1 1
7 14220 1 1 86 LYS H H 13.949 -12.557 -7.657 1.00 . A A . 65 LYS H 1 1
7 14221 1 1 86 LYS HA H 12.978 -13.427 -5.046 1.00 . A A . 65 LYS HA 1 1
7 14222 1 1 86 LYS HB2 H 13.073 -15.152 -7.298 1.00 . A A . 65 LYS HB2 1 1
7 14223 1 1 86 LYS HB3 H 14.381 -15.627 -6.223 1.00 . A A . 65 LYS HB3 1 1
7 14224 1 1 86 LYS HD2 H 13.535 -17.590 -4.807 1.00 . A A . 65 LYS HD2 1 1
7 14225 1 1 86 LYS HD3 H 13.958 -16.118 -3.928 1.00 . A A . 65 LYS HD3 1 1
7 14226 1 1 86 LYS HE2 H 12.780 -17.414 -2.374 1.00 . A A . 65 LYS HE2 1 1
7 14227 1 1 86 LYS HE3 H 11.602 -16.236 -2.951 1.00 . A A . 65 LYS HE3 1 1
7 14228 1 1 86 LYS HG2 H 11.798 -15.144 -4.909 1.00 . A A . 65 LYS HG2 1 1
7 14229 1 1 86 LYS HG3 H 11.840 -16.514 -6.021 1.00 . A A . 65 LYS HG3 1 1
7 14230 1 1 86 LYS HZ1 H 10.616 -17.865 -4.351 1.00 . A A . 65 LYS HZ1 1 1
7 14231 1 1 86 LYS HZ2 H 10.757 -18.551 -2.812 1.00 . A A . 65 LYS HZ2 1 1
7 14232 1 1 86 LYS HZ3 H 11.842 -18.987 -4.035 1.00 . A A . 65 LYS HZ3 1 1
7 14233 1 1 86 LYS N N 13.273 -12.773 -6.981 1.00 . A A . 65 LYS N 1 1
7 14234 1 1 86 LYS NZ N 11.290 -18.202 -3.634 1.00 . A A . 65 LYS NZ 1 1
7 14235 1 1 86 LYS O O 15.806 -14.380 -5.167 1.00 . A A . 65 LYS O 1 1
7 14236 1 1 87 ARG C C 16.900 -10.375 -4.481 1.00 . A A . 66 ARG C 1 1
7 14237 1 1 87 ARG CA C 16.836 -11.814 -4.986 1.00 . A A . 66 ARG CA 1 1
7 14238 1 1 87 ARG CB C 17.800 -11.997 -6.160 1.00 . A A . 66 ARG CB 1 1
7 14239 1 1 87 ARG CD C 19.553 -13.430 -7.251 1.00 . A A . 66 ARG CD 1 1
7 14240 1 1 87 ARG CG C 18.452 -13.369 -6.203 1.00 . A A . 66 ARG CG 1 1
7 14241 1 1 87 ARG CZ C 19.789 -15.833 -7.714 1.00 . A A . 66 ARG CZ 1 1
7 14242 1 1 87 ARG H H 14.849 -11.450 -5.617 1.00 . A A . 66 ARG H 1 1
7 14243 1 1 87 ARG HA H 17.128 -12.477 -4.185 1.00 . A A . 66 ARG HA 1 1
7 14244 1 1 87 ARG HB2 H 17.257 -11.852 -7.082 1.00 . A A . 66 ARG HB2 1 1
7 14245 1 1 87 ARG HB3 H 18.579 -11.254 -6.089 1.00 . A A . 66 ARG HB3 1 1
7 14246 1 1 87 ARG HD2 H 19.108 -13.305 -8.228 1.00 . A A . 66 ARG HD2 1 1
7 14247 1 1 87 ARG HD3 H 20.250 -12.626 -7.068 1.00 . A A . 66 ARG HD3 1 1
7 14248 1 1 87 ARG HE H 21.160 -14.708 -6.802 1.00 . A A . 66 ARG HE 1 1
7 14249 1 1 87 ARG HG2 H 18.881 -13.585 -5.235 1.00 . A A . 66 ARG HG2 1 1
7 14250 1 1 87 ARG HG3 H 17.701 -14.108 -6.439 1.00 . A A . 66 ARG HG3 1 1
7 14251 1 1 87 ARG HH11 H 18.050 -15.014 -8.336 1.00 . A A . 66 ARG HH11 1 1
7 14252 1 1 87 ARG HH12 H 18.229 -16.707 -8.656 1.00 . A A . 66 ARG HH12 1 1
7 14253 1 1 87 ARG HH21 H 21.407 -16.937 -7.217 1.00 . A A . 66 ARG HH21 1 1
7 14254 1 1 87 ARG HH22 H 20.139 -17.800 -8.019 1.00 . A A . 66 ARG HH22 1 1
7 14255 1 1 87 ARG N N 15.479 -12.164 -5.385 1.00 . A A . 66 ARG N 1 1
7 14256 1 1 87 ARG NE N 20.272 -14.700 -7.216 1.00 . A A . 66 ARG NE 1 1
7 14257 1 1 87 ARG NH1 N 18.590 -15.853 -8.281 1.00 . A A . 66 ARG NH1 1 1
7 14258 1 1 87 ARG NH2 N 20.504 -16.948 -7.644 1.00 . A A . 66 ARG NH2 1 1
7 14259 1 1 87 ARG O O 15.891 -9.671 -4.452 1.00 . A A . 66 ARG O 1 1
7 14260 1 1 88 PHE C C 19.641 -8.036 -4.021 1.00 . A A . 67 PHE C 1 1
7 14261 1 1 88 PHE CA C 18.289 -8.591 -3.580 1.00 . A A . 67 PHE CA 1 1
7 14262 1 1 88 PHE CB C 18.192 -8.574 -2.053 1.00 . A A . 67 PHE CB 1 1
7 14263 1 1 88 PHE CD1 C 15.753 -8.857 -1.536 1.00 . A A . 67 PHE CD1 1 1
7 14264 1 1 88 PHE CD2 C 16.773 -6.753 -1.069 1.00 . A A . 67 PHE CD2 1 1
7 14265 1 1 88 PHE CE1 C 14.544 -8.379 -1.066 1.00 . A A . 67 PHE CE1 1 1
7 14266 1 1 88 PHE CE2 C 15.567 -6.269 -0.598 1.00 . A A . 67 PHE CE2 1 1
7 14267 1 1 88 PHE CG C 16.880 -8.051 -1.542 1.00 . A A . 67 PHE CG 1 1
7 14268 1 1 88 PHE CZ C 14.451 -7.083 -0.597 1.00 . A A . 67 PHE CZ 1 1
7 14269 1 1 88 PHE H H 18.861 -10.553 -4.132 1.00 . A A . 67 PHE H 1 1
7 14270 1 1 88 PHE HA H 17.508 -7.969 -3.989 1.00 . A A . 67 PHE HA 1 1
7 14271 1 1 88 PHE HB2 H 18.315 -9.579 -1.680 1.00 . A A . 67 PHE HB2 1 1
7 14272 1 1 88 PHE HB3 H 18.977 -7.948 -1.657 1.00 . A A . 67 PHE HB3 1 1
7 14273 1 1 88 PHE HD1 H 15.824 -9.871 -1.903 1.00 . A A . 67 PHE HD1 1 1
7 14274 1 1 88 PHE HD2 H 17.645 -6.115 -1.070 1.00 . A A . 67 PHE HD2 1 1
7 14275 1 1 88 PHE HE1 H 13.673 -9.017 -1.067 1.00 . A A . 67 PHE HE1 1 1
7 14276 1 1 88 PHE HE2 H 15.497 -5.256 -0.232 1.00 . A A . 67 PHE HE2 1 1
7 14277 1 1 88 PHE HZ H 13.508 -6.707 -0.229 1.00 . A A . 67 PHE HZ 1 1
7 14278 1 1 88 PHE N N 18.094 -9.945 -4.085 1.00 . A A . 67 PHE N 1 1
7 14279 1 1 88 PHE O O 20.627 -8.769 -4.109 1.00 . A A . 67 PHE O 1 1
7 14280 1 1 89 THR C C 21.037 -4.694 -4.116 1.00 . A A . 68 THR C 1 1
7 14281 1 1 89 THR CA C 20.908 -6.083 -4.730 1.00 . A A . 68 THR CA 1 1
7 14282 1 1 89 THR CB C 20.969 -5.962 -6.264 1.00 . A A . 68 THR CB 1 1
7 14283 1 1 89 THR CG2 C 19.777 -5.177 -6.793 1.00 . A A . 68 THR CG2 1 1
7 14284 1 1 89 THR H H 18.860 -6.206 -4.208 1.00 . A A . 68 THR H 1 1
7 14285 1 1 89 THR HA H 21.741 -6.689 -4.404 1.00 . A A . 68 THR HA 1 1
7 14286 1 1 89 THR HB H 20.945 -6.955 -6.690 1.00 . A A . 68 THR HB 1 1
7 14287 1 1 89 THR HG1 H 22.133 -5.071 -7.584 1.00 . A A . 68 THR HG1 1 1
7 14288 1 1 89 THR HG21 H 19.892 -5.020 -7.855 1.00 . A A . 68 THR HG21 1 1
7 14289 1 1 89 THR HG22 H 19.724 -4.223 -6.291 1.00 . A A . 68 THR HG22 1 1
7 14290 1 1 89 THR HG23 H 18.870 -5.733 -6.608 1.00 . A A . 68 THR HG23 1 1
7 14291 1 1 89 THR N N 19.679 -6.736 -4.297 1.00 . A A . 68 THR N 1 1
7 14292 1 1 89 THR O O 20.056 -3.957 -4.010 1.00 . A A . 68 THR O 1 1
7 14293 1 1 89 THR OG1 O 22.184 -5.314 -6.657 1.00 . A A . 68 THR OG1 1 1
7 14294 1 1 90 TYR C C 23.691 -2.348 -3.785 1.00 . A A . 69 TYR C 1 1
7 14295 1 1 90 TYR CA C 22.510 -3.039 -3.110 1.00 . A A . 69 TYR CA 1 1
7 14296 1 1 90 TYR CB C 22.784 -3.194 -1.613 1.00 . A A . 69 TYR CB 1 1
7 14297 1 1 90 TYR CD1 C 24.565 -4.983 -1.673 1.00 . A A . 69 TYR CD1 1 1
7 14298 1 1 90 TYR CD2 C 25.094 -2.904 -0.634 1.00 . A A . 69 TYR CD2 1 1
7 14299 1 1 90 TYR CE1 C 25.833 -5.453 -1.390 1.00 . A A . 69 TYR CE1 1 1
7 14300 1 1 90 TYR CE2 C 26.365 -3.365 -0.348 1.00 . A A . 69 TYR CE2 1 1
7 14301 1 1 90 TYR CG C 24.174 -3.703 -1.301 1.00 . A A . 69 TYR CG 1 1
7 14302 1 1 90 TYR CZ C 26.730 -4.640 -0.728 1.00 . A A . 69 TYR CZ 1 1
7 14303 1 1 90 TYR H H 22.995 -4.970 -3.826 1.00 . A A . 69 TYR H 1 1
7 14304 1 1 90 TYR HA H 21.627 -2.431 -3.243 1.00 . A A . 69 TYR HA 1 1
7 14305 1 1 90 TYR HB2 H 22.667 -2.236 -1.131 1.00 . A A . 69 TYR HB2 1 1
7 14306 1 1 90 TYR HB3 H 22.074 -3.892 -1.194 1.00 . A A . 69 TYR HB3 1 1
7 14307 1 1 90 TYR HD1 H 23.861 -5.618 -2.192 1.00 . A A . 69 TYR HD1 1 1
7 14308 1 1 90 TYR HD2 H 24.805 -1.906 -0.338 1.00 . A A . 69 TYR HD2 1 1
7 14309 1 1 90 TYR HE1 H 26.120 -6.451 -1.688 1.00 . A A . 69 TYR HE1 1 1
7 14310 1 1 90 TYR HE2 H 27.066 -2.729 0.171 1.00 . A A . 69 TYR HE2 1 1
7 14311 1 1 90 TYR HH H 28.398 -4.541 0.222 1.00 . A A . 69 TYR HH 1 1
7 14312 1 1 90 TYR N N 22.253 -4.340 -3.715 1.00 . A A . 69 TYR N 1 1
7 14313 1 1 90 TYR O O 24.376 -2.939 -4.620 1.00 . A A . 69 TYR O 1 1
7 14314 1 1 90 TYR OH O 27.994 -5.103 -0.444 1.00 . A A . 69 TYR OH 1 1
7 14315 1 1 91 ARG C C 25.624 0.617 -2.945 1.00 . A A . 70 ARG C 1 1
7 14316 1 1 91 ARG CA C 25.018 -0.318 -3.988 1.00 . A A . 70 ARG CA 1 1
7 14317 1 1 91 ARG CB C 24.529 0.490 -5.191 1.00 . A A . 70 ARG CB 1 1
7 14318 1 1 91 ARG CD C 22.848 -0.758 -6.581 1.00 . A A . 70 ARG CD 1 1
7 14319 1 1 91 ARG CG C 24.306 -0.349 -6.439 1.00 . A A . 70 ARG CG 1 1
7 14320 1 1 91 ARG CZ C 21.188 -1.066 -8.368 1.00 . A A . 70 ARG CZ 1 1
7 14321 1 1 91 ARG H H 23.340 -0.674 -2.748 1.00 . A A . 70 ARG H 1 1
7 14322 1 1 91 ARG HA H 25.778 -1.012 -4.317 1.00 . A A . 70 ARG HA 1 1
7 14323 1 1 91 ARG HB2 H 23.595 0.968 -4.934 1.00 . A A . 70 ARG HB2 1 1
7 14324 1 1 91 ARG HB3 H 25.261 1.250 -5.421 1.00 . A A . 70 ARG HB3 1 1
7 14325 1 1 91 ARG HD2 H 22.711 -1.720 -6.110 1.00 . A A . 70 ARG HD2 1 1
7 14326 1 1 91 ARG HD3 H 22.232 -0.024 -6.085 1.00 . A A . 70 ARG HD3 1 1
7 14327 1 1 91 ARG HE H 23.136 -0.754 -8.663 1.00 . A A . 70 ARG HE 1 1
7 14328 1 1 91 ARG HG2 H 24.592 0.229 -7.305 1.00 . A A . 70 ARG HG2 1 1
7 14329 1 1 91 ARG HG3 H 24.916 -1.237 -6.377 1.00 . A A . 70 ARG HG3 1 1
7 14330 1 1 91 ARG HH11 H 20.443 -1.149 -6.492 1.00 . A A . 70 ARG HH11 1 1
7 14331 1 1 91 ARG HH12 H 19.283 -1.364 -7.760 1.00 . A A . 70 ARG HH12 1 1
7 14332 1 1 91 ARG HH21 H 21.618 -1.036 -10.343 1.00 . A A . 70 ARG HH21 1 1
7 14333 1 1 91 ARG HH22 H 19.953 -1.301 -9.950 1.00 . A A . 70 ARG HH22 1 1
7 14334 1 1 91 ARG N N 23.922 -1.092 -3.418 1.00 . A A . 70 ARG N 1 1
7 14335 1 1 91 ARG NE N 22.441 -0.853 -7.980 1.00 . A A . 70 ARG NE 1 1
7 14336 1 1 91 ARG NH1 N 20.226 -1.205 -7.466 1.00 . A A . 70 ARG NH1 1 1
7 14337 1 1 91 ARG NH2 N 20.895 -1.140 -9.660 1.00 . A A . 70 ARG NH2 1 1
7 14338 1 1 91 ARG O O 24.990 0.932 -1.937 1.00 . A A . 70 ARG O 1 1
7 14339 1 1 92 TYR C C 27.828 3.297 -2.938 1.00 . A A . 71 TYR C 1 1
7 14340 1 1 92 TYR CA C 27.544 1.952 -2.276 1.00 . A A . 71 TYR CA 1 1
7 14341 1 1 92 TYR CB C 28.853 1.319 -1.801 1.00 . A A . 71 TYR CB 1 1
7 14342 1 1 92 TYR CD1 C 29.454 -0.533 -3.408 1.00 . A A . 71 TYR CD1 1 1
7 14343 1 1 92 TYR CD2 C 30.719 1.485 -3.495 1.00 . A A . 71 TYR CD2 1 1
7 14344 1 1 92 TYR CE1 C 30.218 -1.061 -4.432 1.00 . A A . 71 TYR CE1 1 1
7 14345 1 1 92 TYR CE2 C 31.486 0.967 -4.520 1.00 . A A . 71 TYR CE2 1 1
7 14346 1 1 92 TYR CG C 29.691 0.747 -2.922 1.00 . A A . 71 TYR CG 1 1
7 14347 1 1 92 TYR CZ C 31.232 -0.307 -4.985 1.00 . A A . 71 TYR CZ 1 1
7 14348 1 1 92 TYR H H 27.306 0.770 -4.014 1.00 . A A . 71 TYR H 1 1
7 14349 1 1 92 TYR HA H 26.903 2.113 -1.422 1.00 . A A . 71 TYR HA 1 1
7 14350 1 1 92 TYR HB2 H 29.444 2.066 -1.295 1.00 . A A . 71 TYR HB2 1 1
7 14351 1 1 92 TYR HB3 H 28.628 0.518 -1.112 1.00 . A A . 71 TYR HB3 1 1
7 14352 1 1 92 TYR HD1 H 28.659 -1.122 -2.974 1.00 . A A . 71 TYR HD1 1 1
7 14353 1 1 92 TYR HD2 H 30.916 2.482 -3.127 1.00 . A A . 71 TYR HD2 1 1
7 14354 1 1 92 TYR HE1 H 30.019 -2.058 -4.797 1.00 . A A . 71 TYR HE1 1 1
7 14355 1 1 92 TYR HE2 H 32.280 1.557 -4.952 1.00 . A A . 71 TYR HE2 1 1
7 14356 1 1 92 TYR HH H 32.732 -1.318 -5.634 1.00 . A A . 71 TYR HH 1 1
7 14357 1 1 92 TYR N N 26.852 1.056 -3.194 1.00 . A A . 71 TYR N 1 1
7 14358 1 1 92 TYR O O 28.500 3.365 -3.967 1.00 . A A . 71 TYR O 1 1
7 14359 1 1 92 TYR OH O 31.995 -0.827 -6.005 1.00 . A A . 71 TYR OH 1 1
7 14360 1 1 93 GLN C C 27.858 6.689 -1.754 1.00 . A A . 72 GLN C 1 1
7 14361 1 1 93 GLN CA C 27.509 5.709 -2.869 1.00 . A A . 72 GLN CA 1 1
7 14362 1 1 93 GLN CB C 26.252 6.180 -3.603 1.00 . A A . 72 GLN CB 1 1
7 14363 1 1 93 GLN CD C 25.431 6.711 -5.933 1.00 . A A . 72 GLN CD 1 1
7 14364 1 1 93 GLN CG C 26.195 5.738 -5.057 1.00 . A A . 72 GLN CG 1 1
7 14365 1 1 93 GLN H H 26.785 4.247 -1.521 1.00 . A A . 72 GLN H 1 1
7 14366 1 1 93 GLN HA H 28.330 5.672 -3.568 1.00 . A A . 72 GLN HA 1 1
7 14367 1 1 93 GLN HB2 H 25.384 5.787 -3.095 1.00 . A A . 72 GLN HB2 1 1
7 14368 1 1 93 GLN HB3 H 26.217 7.259 -3.576 1.00 . A A . 72 GLN HB3 1 1
7 14369 1 1 93 GLN HE21 H 27.126 7.322 -6.774 1.00 . A A . 72 GLN HE21 1 1
7 14370 1 1 93 GLN HE22 H 25.686 8.085 -7.347 1.00 . A A . 72 GLN HE22 1 1
7 14371 1 1 93 GLN HG2 H 27.203 5.653 -5.434 1.00 . A A . 72 GLN HG2 1 1
7 14372 1 1 93 GLN HG3 H 25.710 4.774 -5.107 1.00 . A A . 72 GLN HG3 1 1
7 14373 1 1 93 GLN N N 27.311 4.365 -2.338 1.00 . A A . 72 GLN N 1 1
7 14374 1 1 93 GLN NE2 N 26.154 7.448 -6.769 1.00 . A A . 72 GLN NE2 1 1
7 14375 1 1 93 GLN O O 27.204 6.717 -0.711 1.00 . A A . 72 GLN O 1 1
7 14376 1 1 93 GLN OE1 O 24.205 6.801 -5.859 1.00 . A A . 72 GLN OE1 1 1
7 14377 1 1 94 PHE C C 28.751 9.850 -1.304 1.00 . A A . 73 PHE C 1 1
7 14378 1 1 94 PHE CA C 29.329 8.472 -0.994 1.00 . A A . 73 PHE CA 1 1
7 14379 1 1 94 PHE CB C 30.857 8.544 -0.957 1.00 . A A . 73 PHE CB 1 1
7 14380 1 1 94 PHE CD1 C 31.306 6.160 -0.317 1.00 . A A . 73 PHE CD1 1 1
7 14381 1 1 94 PHE CD2 C 32.254 7.890 1.022 1.00 . A A . 73 PHE CD2 1 1
7 14382 1 1 94 PHE CE1 C 31.882 5.206 0.501 1.00 . A A . 73 PHE CE1 1 1
7 14383 1 1 94 PHE CE2 C 32.833 6.941 1.843 1.00 . A A . 73 PHE CE2 1 1
7 14384 1 1 94 PHE CG C 31.485 7.511 -0.066 1.00 . A A . 73 PHE CG 1 1
7 14385 1 1 94 PHE CZ C 32.646 5.598 1.583 1.00 . A A . 73 PHE CZ 1 1
7 14386 1 1 94 PHE H H 29.374 7.422 -2.832 1.00 . A A . 73 PHE H 1 1
7 14387 1 1 94 PHE HA H 28.969 8.153 -0.028 1.00 . A A . 73 PHE HA 1 1
7 14388 1 1 94 PHE HB2 H 31.242 8.398 -1.956 1.00 . A A . 73 PHE HB2 1 1
7 14389 1 1 94 PHE HB3 H 31.156 9.518 -0.600 1.00 . A A . 73 PHE HB3 1 1
7 14390 1 1 94 PHE HD1 H 30.708 5.853 -1.163 1.00 . A A . 73 PHE HD1 1 1
7 14391 1 1 94 PHE HD2 H 32.400 8.941 1.227 1.00 . A A . 73 PHE HD2 1 1
7 14392 1 1 94 PHE HE1 H 31.734 4.157 0.294 1.00 . A A . 73 PHE HE1 1 1
7 14393 1 1 94 PHE HE2 H 33.430 7.250 2.688 1.00 . A A . 73 PHE HE2 1 1
7 14394 1 1 94 PHE HZ H 33.098 4.854 2.222 1.00 . A A . 73 PHE HZ 1 1
7 14395 1 1 94 PHE N N 28.892 7.491 -1.980 1.00 . A A . 73 PHE N 1 1
7 14396 1 1 94 PHE O O 28.383 10.139 -2.441 1.00 . A A . 73 PHE O 1 1
7 14397 1 1 95 GLY C C 27.598 12.622 0.824 1.00 . A A . 74 GLY C 1 1
7 14398 1 1 95 GLY CA C 28.140 12.034 -0.464 1.00 . A A . 74 GLY CA 1 1
7 14399 1 1 95 GLY H H 28.983 10.411 0.604 1.00 . A A . 74 GLY H 1 1
7 14400 1 1 95 GLY HA2 H 28.924 12.675 -0.839 1.00 . A A . 74 GLY HA2 1 1
7 14401 1 1 95 GLY HA3 H 27.342 11.994 -1.191 1.00 . A A . 74 GLY HA3 1 1
7 14402 1 1 95 GLY N N 28.675 10.697 -0.281 1.00 . A A . 74 GLY N 1 1
7 14403 1 1 95 GLY O O 27.715 12.016 1.890 1.00 . A A . 74 GLY O 1 1
7 14404 1 1 96 LEU C C 24.918 14.442 1.862 1.00 . A A . 75 LEU C 1 1
7 14405 1 1 96 LEU CA C 26.443 14.478 1.894 1.00 . A A . 75 LEU CA 1 1
7 14406 1 1 96 LEU CB C 26.928 15.928 1.955 1.00 . A A . 75 LEU CB 1 1
7 14407 1 1 96 LEU CD1 C 26.177 16.339 4.310 1.00 . A A . 75 LEU CD1 1 1
7 14408 1 1 96 LEU CD2 C 26.708 18.272 2.815 1.00 . A A . 75 LEU CD2 1 1
7 14409 1 1 96 LEU CG C 26.147 16.859 2.882 1.00 . A A . 75 LEU CG 1 1
7 14410 1 1 96 LEU H H 26.941 14.240 -0.149 1.00 . A A . 75 LEU H 1 1
7 14411 1 1 96 LEU HA H 26.785 13.955 2.774 1.00 . A A . 75 LEU HA 1 1
7 14412 1 1 96 LEU HB2 H 27.956 15.918 2.285 1.00 . A A . 75 LEU HB2 1 1
7 14413 1 1 96 LEU HB3 H 26.877 16.335 0.955 1.00 . A A . 75 LEU HB3 1 1
7 14414 1 1 96 LEU HD11 H 26.717 15.404 4.342 1.00 . A A . 75 LEU HD11 1 1
7 14415 1 1 96 LEU HD12 H 25.167 16.183 4.658 1.00 . A A . 75 LEU HD12 1 1
7 14416 1 1 96 LEU HD13 H 26.669 17.061 4.946 1.00 . A A . 75 LEU HD13 1 1
7 14417 1 1 96 LEU HD21 H 26.130 18.855 2.112 1.00 . A A . 75 LEU HD21 1 1
7 14418 1 1 96 LEU HD22 H 27.738 18.235 2.490 1.00 . A A . 75 LEU HD22 1 1
7 14419 1 1 96 LEU HD23 H 26.653 18.728 3.792 1.00 . A A . 75 LEU HD23 1 1
7 14420 1 1 96 LEU HG H 25.114 16.892 2.561 1.00 . A A . 75 LEU HG 1 1
7 14421 1 1 96 LEU N N 27.004 13.806 0.727 1.00 . A A . 75 LEU N 1 1
7 14422 1 1 96 LEU O O 24.306 14.547 0.799 1.00 . A A . 75 LEU O 1 1
7 14423 1 1 97 PHE C C 22.319 15.503 3.817 1.00 . A A . 76 PHE C 1 1
7 14424 1 1 97 PHE CA C 22.857 14.246 3.142 1.00 . A A . 76 PHE CA 1 1
7 14425 1 1 97 PHE CB C 22.424 13.006 3.927 1.00 . A A . 76 PHE CB 1 1
7 14426 1 1 97 PHE CD1 C 20.018 13.036 3.212 1.00 . A A . 76 PHE CD1 1 1
7 14427 1 1 97 PHE CD2 C 20.506 12.881 5.541 1.00 . A A . 76 PHE CD2 1 1
7 14428 1 1 97 PHE CE1 C 18.665 13.008 3.491 1.00 . A A . 76 PHE CE1 1 1
7 14429 1 1 97 PHE CE2 C 19.154 12.852 5.826 1.00 . A A . 76 PHE CE2 1 1
7 14430 1 1 97 PHE CG C 20.953 12.974 4.233 1.00 . A A . 76 PHE CG 1 1
7 14431 1 1 97 PHE CZ C 18.232 12.914 4.800 1.00 . A A . 76 PHE CZ 1 1
7 14432 1 1 97 PHE H H 24.853 14.216 3.847 1.00 . A A . 76 PHE H 1 1
7 14433 1 1 97 PHE HA H 22.454 14.188 2.143 1.00 . A A . 76 PHE HA 1 1
7 14434 1 1 97 PHE HB2 H 22.662 12.123 3.353 1.00 . A A . 76 PHE HB2 1 1
7 14435 1 1 97 PHE HB3 H 22.960 12.977 4.864 1.00 . A A . 76 PHE HB3 1 1
7 14436 1 1 97 PHE HD1 H 20.355 13.108 2.189 1.00 . A A . 76 PHE HD1 1 1
7 14437 1 1 97 PHE HD2 H 21.227 12.832 6.345 1.00 . A A . 76 PHE HD2 1 1
7 14438 1 1 97 PHE HE1 H 17.946 13.056 2.687 1.00 . A A . 76 PHE HE1 1 1
7 14439 1 1 97 PHE HE2 H 18.820 12.779 6.851 1.00 . A A . 76 PHE HE2 1 1
7 14440 1 1 97 PHE HZ H 17.176 12.892 5.020 1.00 . A A . 76 PHE HZ 1 1
7 14441 1 1 97 PHE N N 24.310 14.294 3.035 1.00 . A A . 76 PHE N 1 1
7 14442 1 1 97 PHE O O 22.389 15.644 5.039 1.00 . A A . 76 PHE O 1 1
7 14443 1 1 98 ASP C C 19.846 17.437 4.130 1.00 . A A . 77 ASP C 1 1
7 14444 1 1 98 ASP CA C 21.231 17.662 3.534 1.00 . A A . 77 ASP CA 1 1
7 14445 1 1 98 ASP CB C 21.158 18.713 2.425 1.00 . A A . 77 ASP CB 1 1
7 14446 1 1 98 ASP CG C 21.084 20.126 2.970 1.00 . A A . 77 ASP CG 1 1
7 14447 1 1 98 ASP H H 21.755 16.246 2.049 1.00 . A A . 77 ASP H 1 1
7 14448 1 1 98 ASP HA H 21.891 18.018 4.311 1.00 . A A . 77 ASP HA 1 1
7 14449 1 1 98 ASP HB2 H 22.039 18.633 1.803 1.00 . A A . 77 ASP HB2 1 1
7 14450 1 1 98 ASP HB3 H 20.280 18.531 1.823 1.00 . A A . 77 ASP HB3 1 1
7 14451 1 1 98 ASP N N 21.782 16.416 3.014 1.00 . A A . 77 ASP N 1 1
7 14452 1 1 98 ASP O O 19.257 16.367 3.974 1.00 . A A . 77 ASP O 1 1
7 14453 1 1 98 ASP OD1 O 21.295 20.303 4.188 1.00 . A A . 77 ASP OD1 1 1
7 14454 1 1 98 ASP OD2 O 20.813 21.054 2.179 1.00 . A A . 77 ASP OD2 1 1
7 14455 1 1 99 LYS C C 16.914 18.350 4.379 1.00 . A A . 78 LYS C 1 1
7 14456 1 1 99 LYS CA C 18.013 18.367 5.436 1.00 . A A . 78 LYS CA 1 1
7 14457 1 1 99 LYS CB C 17.800 19.543 6.391 1.00 . A A . 78 LYS CB 1 1
7 14458 1 1 99 LYS CD C 16.052 21.140 5.550 1.00 . A A . 78 LYS CD 1 1
7 14459 1 1 99 LYS CE C 15.508 21.856 6.776 1.00 . A A . 78 LYS CE 1 1
7 14460 1 1 99 LYS CG C 17.540 20.862 5.683 1.00 . A A . 78 LYS CG 1 1
7 14461 1 1 99 LYS H H 19.848 19.280 4.904 1.00 . A A . 78 LYS H 1 1
7 14462 1 1 99 LYS HA H 17.970 17.446 5.997 1.00 . A A . 78 LYS HA 1 1
7 14463 1 1 99 LYS HB2 H 16.953 19.327 7.026 1.00 . A A . 78 LYS HB2 1 1
7 14464 1 1 99 LYS HB3 H 18.681 19.656 7.006 1.00 . A A . 78 LYS HB3 1 1
7 14465 1 1 99 LYS HD2 H 15.887 21.761 4.682 1.00 . A A . 78 LYS HD2 1 1
7 14466 1 1 99 LYS HD3 H 15.529 20.202 5.429 1.00 . A A . 78 LYS HD3 1 1
7 14467 1 1 99 LYS HE2 H 14.502 21.512 6.961 1.00 . A A . 78 LYS HE2 1 1
7 14468 1 1 99 LYS HE3 H 16.132 21.615 7.624 1.00 . A A . 78 LYS HE3 1 1
7 14469 1 1 99 LYS HG2 H 17.995 21.660 6.250 1.00 . A A . 78 LYS HG2 1 1
7 14470 1 1 99 LYS HG3 H 17.979 20.823 4.696 1.00 . A A . 78 LYS HG3 1 1
7 14471 1 1 99 LYS HZ1 H 16.458 23.693 6.485 1.00 . A A . 78 LYS HZ1 1 1
7 14472 1 1 99 LYS HZ2 H 15.051 23.791 7.418 1.00 . A A . 78 LYS HZ2 1 1
7 14473 1 1 99 LYS HZ3 H 14.941 23.581 5.743 1.00 . A A . 78 LYS HZ3 1 1
7 14474 1 1 99 LYS N N 19.330 18.452 4.815 1.00 . A A . 78 LYS N 1 1
7 14475 1 1 99 LYS NZ N 15.488 23.334 6.593 1.00 . A A . 78 LYS NZ 1 1
7 14476 1 1 99 LYS O O 15.828 17.819 4.609 1.00 . A A . 78 LYS O 1 1
7 14477 1 1 100 GLU C C 16.174 17.646 1.396 1.00 . A A . 79 GLU C 1 1
7 14478 1 1 100 GLU CA C 16.239 18.984 2.128 1.00 . A A . 79 GLU CA 1 1
7 14479 1 1 100 GLU CB C 16.604 20.098 1.145 1.00 . A A . 79 GLU CB 1 1
7 14480 1 1 100 GLU CD C 14.471 21.444 1.272 1.00 . A A . 79 GLU CD 1 1
7 14481 1 1 100 GLU CG C 15.973 21.438 1.482 1.00 . A A . 79 GLU CG 1 1
7 14482 1 1 100 GLU H H 18.087 19.339 3.096 1.00 . A A . 79 GLU H 1 1
7 14483 1 1 100 GLU HA H 15.269 19.195 2.552 1.00 . A A . 79 GLU HA 1 1
7 14484 1 1 100 GLU HB2 H 17.678 20.220 1.141 1.00 . A A . 79 GLU HB2 1 1
7 14485 1 1 100 GLU HB3 H 16.280 19.810 0.156 1.00 . A A . 79 GLU HB3 1 1
7 14486 1 1 100 GLU HG2 H 16.177 21.668 2.517 1.00 . A A . 79 GLU HG2 1 1
7 14487 1 1 100 GLU HG3 H 16.413 22.198 0.853 1.00 . A A . 79 GLU HG3 1 1
7 14488 1 1 100 GLU N N 17.204 18.933 3.220 1.00 . A A . 79 GLU N 1 1
7 14489 1 1 100 GLU O O 15.299 17.425 0.561 1.00 . A A . 79 GLU O 1 1
7 14490 1 1 100 GLU OE1 O 13.941 20.444 0.745 1.00 . A A . 79 GLU OE1 1 1
7 14491 1 1 100 GLU OE2 O 13.826 22.450 1.635 1.00 . A A . 79 GLU OE2 1 1
7 14492 1 1 101 GLY C C 17.540 15.530 -0.380 1.00 . A A . 80 GLY C 1 1
7 14493 1 1 101 GLY CA C 17.143 15.453 1.081 1.00 . A A . 80 GLY CA 1 1
7 14494 1 1 101 GLY H H 17.783 16.989 2.390 1.00 . A A . 80 GLY H 1 1
7 14495 1 1 101 GLY HA2 H 17.851 14.828 1.603 1.00 . A A . 80 GLY HA2 1 1
7 14496 1 1 101 GLY HA3 H 16.162 15.006 1.151 1.00 . A A . 80 GLY HA3 1 1
7 14497 1 1 101 GLY N N 17.110 16.757 1.716 1.00 . A A . 80 GLY N 1 1
7 14498 1 1 101 GLY O O 17.343 14.579 -1.135 1.00 . A A . 80 GLY O 1 1
7 14499 1 1 102 ASN C C 19.932 16.319 -2.382 1.00 . A A . 81 ASN C 1 1
7 14500 1 1 102 ASN CA C 18.525 16.866 -2.161 1.00 . A A . 81 ASN CA 1 1
7 14501 1 1 102 ASN CB C 18.481 18.352 -2.522 1.00 . A A . 81 ASN CB 1 1
7 14502 1 1 102 ASN CG C 17.083 18.818 -2.882 1.00 . A A . 81 ASN CG 1 1
7 14503 1 1 102 ASN H H 18.232 17.390 -0.132 1.00 . A A . 81 ASN H 1 1
7 14504 1 1 102 ASN HA H 17.839 16.329 -2.799 1.00 . A A . 81 ASN HA 1 1
7 14505 1 1 102 ASN HB2 H 18.826 18.931 -1.678 1.00 . A A . 81 ASN HB2 1 1
7 14506 1 1 102 ASN HB3 H 19.129 18.531 -3.366 1.00 . A A . 81 ASN HB3 1 1
7 14507 1 1 102 ASN HD21 H 17.301 20.432 -1.740 1.00 . A A . 81 ASN HD21 1 1
7 14508 1 1 102 ASN HD22 H 15.782 20.285 -2.551 1.00 . A A . 81 ASN HD22 1 1
7 14509 1 1 102 ASN N N 18.101 16.667 -0.780 1.00 . A A . 81 ASN N 1 1
7 14510 1 1 102 ASN ND2 N 16.682 19.960 -2.336 1.00 . A A . 81 ASN ND2 1 1
7 14511 1 1 102 ASN O O 20.866 16.674 -1.663 1.00 . A A . 81 ASN O 1 1
7 14512 1 1 102 ASN OD1 O 16.373 18.159 -3.641 1.00 . A A . 81 ASN OD1 1 1
7 14513 1 1 103 TRP C C 22.435 15.936 -3.871 1.00 . A A . 82 TRP C 1 1
7 14514 1 1 103 TRP CA C 21.369 14.860 -3.696 1.00 . A A . 82 TRP CA 1 1
7 14515 1 1 103 TRP CB C 21.267 14.014 -4.967 1.00 . A A . 82 TRP CB 1 1
7 14516 1 1 103 TRP CD1 C 20.420 11.696 -4.276 1.00 . A A . 82 TRP CD1 1 1
7 14517 1 1 103 TRP CD2 C 18.916 12.934 -5.382 1.00 . A A . 82 TRP CD2 1 1
7 14518 1 1 103 TRP CE2 C 18.330 11.693 -5.062 1.00 . A A . 82 TRP CE2 1 1
7 14519 1 1 103 TRP CE3 C 18.157 13.879 -6.077 1.00 . A A . 82 TRP CE3 1 1
7 14520 1 1 103 TRP CG C 20.253 12.915 -4.869 1.00 . A A . 82 TRP CG 1 1
7 14521 1 1 103 TRP CH2 C 16.301 12.320 -6.097 1.00 . A A . 82 TRP CH2 1 1
7 14522 1 1 103 TRP CZ2 C 17.022 11.376 -5.417 1.00 . A A . 82 TRP CZ2 1 1
7 14523 1 1 103 TRP CZ3 C 16.859 13.562 -6.428 1.00 . A A . 82 TRP CZ3 1 1
7 14524 1 1 103 TRP H H 19.292 15.211 -3.918 1.00 . A A . 82 TRP H 1 1
7 14525 1 1 103 TRP HA H 21.649 14.222 -2.871 1.00 . A A . 82 TRP HA 1 1
7 14526 1 1 103 TRP HB2 H 20.991 14.650 -5.794 1.00 . A A . 82 TRP HB2 1 1
7 14527 1 1 103 TRP HB3 H 22.229 13.565 -5.169 1.00 . A A . 82 TRP HB3 1 1
7 14528 1 1 103 TRP HD1 H 21.331 11.374 -3.795 1.00 . A A . 82 TRP HD1 1 1
7 14529 1 1 103 TRP HE1 H 19.139 10.048 -4.042 1.00 . A A . 82 TRP HE1 1 1
7 14530 1 1 103 TRP HE3 H 18.569 14.842 -6.341 1.00 . A A . 82 TRP HE3 1 1
7 14531 1 1 103 TRP HH2 H 15.283 12.115 -6.391 1.00 . A A . 82 TRP HH2 1 1
7 14532 1 1 103 TRP HZ2 H 16.578 10.423 -5.168 1.00 . A A . 82 TRP HZ2 1 1
7 14533 1 1 103 TRP HZ3 H 16.257 14.279 -6.966 1.00 . A A . 82 TRP HZ3 1 1
7 14534 1 1 103 TRP N N 20.075 15.455 -3.380 1.00 . A A . 82 TRP N 1 1
7 14535 1 1 103 TRP NE1 N 19.268 10.956 -4.389 1.00 . A A . 82 TRP NE1 1 1
7 14536 1 1 103 TRP O O 22.305 16.823 -4.715 1.00 . A A . 82 TRP O 1 1
7 14537 1 1 104 THR C C 25.921 16.158 -2.838 1.00 . A A . 83 THR C 1 1
7 14538 1 1 104 THR CA C 24.579 16.819 -3.133 1.00 . A A . 83 THR CA 1 1
7 14539 1 1 104 THR CB C 24.362 17.977 -2.141 1.00 . A A . 83 THR CB 1 1
7 14540 1 1 104 THR CG2 C 25.216 19.179 -2.516 1.00 . A A . 83 THR CG2 1 1
7 14541 1 1 104 THR H H 23.537 15.122 -2.415 1.00 . A A . 83 THR H 1 1
7 14542 1 1 104 THR HA H 24.602 17.229 -4.132 1.00 . A A . 83 THR HA 1 1
7 14543 1 1 104 THR HB H 24.649 17.644 -1.153 1.00 . A A . 83 THR HB 1 1
7 14544 1 1 104 THR HG1 H 22.545 17.939 -1.374 1.00 . A A . 83 THR HG1 1 1
7 14545 1 1 104 THR HG21 H 25.930 19.373 -1.730 1.00 . A A . 83 THR HG21 1 1
7 14546 1 1 104 THR HG22 H 24.582 20.043 -2.649 1.00 . A A . 83 THR HG22 1 1
7 14547 1 1 104 THR HG23 H 25.742 18.973 -3.436 1.00 . A A . 83 THR HG23 1 1
7 14548 1 1 104 THR N N 23.491 15.852 -3.067 1.00 . A A . 83 THR N 1 1
7 14549 1 1 104 THR O O 26.219 15.818 -1.693 1.00 . A A . 83 THR O 1 1
7 14550 1 1 104 THR OG1 O 22.981 18.354 -2.123 1.00 . A A . 83 THR OG1 1 1
7 14551 1 1 105 VAL C C 29.087 16.384 -3.309 1.00 . A A . 84 VAL C 1 1
7 14552 1 1 105 VAL CA C 28.040 15.359 -3.731 1.00 . A A . 84 VAL CA 1 1
7 14553 1 1 105 VAL CB C 28.494 14.687 -5.040 1.00 . A A . 84 VAL CB 1 1
7 14554 1 1 105 VAL CG1 C 27.622 13.479 -5.351 1.00 . A A . 84 VAL CG1 1 1
7 14555 1 1 105 VAL CG2 C 28.465 15.684 -6.189 1.00 . A A . 84 VAL CG2 1 1
7 14556 1 1 105 VAL H H 26.435 16.270 -4.767 1.00 . A A . 84 VAL H 1 1
7 14557 1 1 105 VAL HA H 27.966 14.599 -2.967 1.00 . A A . 84 VAL HA 1 1
7 14558 1 1 105 VAL HB H 29.511 14.346 -4.912 1.00 . A A . 84 VAL HB 1 1
7 14559 1 1 105 VAL HG11 H 26.585 13.733 -5.187 1.00 . A A . 84 VAL HG11 1 1
7 14560 1 1 105 VAL HG12 H 27.765 13.187 -6.381 1.00 . A A . 84 VAL HG12 1 1
7 14561 1 1 105 VAL HG13 H 27.898 12.661 -4.703 1.00 . A A . 84 VAL HG13 1 1
7 14562 1 1 105 VAL HG21 H 28.070 16.626 -5.837 1.00 . A A . 84 VAL HG21 1 1
7 14563 1 1 105 VAL HG22 H 29.468 15.833 -6.562 1.00 . A A . 84 VAL HG22 1 1
7 14564 1 1 105 VAL HG23 H 27.839 15.304 -6.981 1.00 . A A . 84 VAL HG23 1 1
7 14565 1 1 105 VAL N N 26.728 15.979 -3.879 1.00 . A A . 84 VAL N 1 1
7 14566 1 1 105 VAL O O 29.309 17.380 -3.997 1.00 . A A . 84 VAL O 1 1
7 14567 1 1 106 VAL C C 32.014 16.264 -1.270 1.00 . A A . 85 VAL C 1 1
7 14568 1 1 106 VAL CA C 30.755 17.031 -1.659 1.00 . A A . 85 VAL CA 1 1
7 14569 1 1 106 VAL CB C 30.249 17.820 -0.437 1.00 . A A . 85 VAL CB 1 1
7 14570 1 1 106 VAL CG1 C 29.114 18.751 -0.834 1.00 . A A . 85 VAL CG1 1 1
7 14571 1 1 106 VAL CG2 C 29.808 16.868 0.665 1.00 . A A . 85 VAL CG2 1 1
7 14572 1 1 106 VAL H H 29.509 15.321 -1.669 1.00 . A A . 85 VAL H 1 1
7 14573 1 1 106 VAL HA H 31.002 17.737 -2.439 1.00 . A A . 85 VAL HA 1 1
7 14574 1 1 106 VAL HB H 31.063 18.421 -0.060 1.00 . A A . 85 VAL HB 1 1
7 14575 1 1 106 VAL HG11 H 28.908 18.637 -1.889 1.00 . A A . 85 VAL HG11 1 1
7 14576 1 1 106 VAL HG12 H 28.230 18.504 -0.265 1.00 . A A . 85 VAL HG12 1 1
7 14577 1 1 106 VAL HG13 H 29.399 19.773 -0.632 1.00 . A A . 85 VAL HG13 1 1
7 14578 1 1 106 VAL HG21 H 28.954 16.300 0.329 1.00 . A A . 85 VAL HG21 1 1
7 14579 1 1 106 VAL HG22 H 30.618 16.194 0.905 1.00 . A A . 85 VAL HG22 1 1
7 14580 1 1 106 VAL HG23 H 29.540 17.435 1.545 1.00 . A A . 85 VAL HG23 1 1
7 14581 1 1 106 VAL N N 29.729 16.132 -2.173 1.00 . A A . 85 VAL N 1 1
7 14582 1 1 106 VAL O O 31.970 15.081 -0.931 1.00 . A A . 85 VAL O 1 1
7 14583 1 1 107 PRO C C 34.582 16.062 0.519 1.00 . A A . 86 PRO C 1 1
7 14584 1 1 107 PRO CA C 34.458 16.355 -0.972 1.00 . A A . 86 PRO CA 1 1
7 14585 1 1 107 PRO CB C 35.467 17.427 -1.392 1.00 . A A . 86 PRO CB 1 1
7 14586 1 1 107 PRO CD C 33.291 18.365 -1.712 1.00 . A A . 86 PRO CD 1 1
7 14587 1 1 107 PRO CG C 34.706 18.707 -1.334 1.00 . A A . 86 PRO CG 1 1
7 14588 1 1 107 PRO HA H 34.640 15.449 -1.532 1.00 . A A . 86 PRO HA 1 1
7 14589 1 1 107 PRO HB2 H 36.300 17.431 -0.703 1.00 . A A . 86 PRO HB2 1 1
7 14590 1 1 107 PRO HB3 H 35.820 17.223 -2.391 1.00 . A A . 86 PRO HB3 1 1
7 14591 1 1 107 PRO HD2 H 32.594 18.982 -1.165 1.00 . A A . 86 PRO HD2 1 1
7 14592 1 1 107 PRO HD3 H 33.147 18.481 -2.777 1.00 . A A . 86 PRO HD3 1 1
7 14593 1 1 107 PRO HG2 H 34.739 19.109 -0.333 1.00 . A A . 86 PRO HG2 1 1
7 14594 1 1 107 PRO HG3 H 35.121 19.413 -2.037 1.00 . A A . 86 PRO HG3 1 1
7 14595 1 1 107 PRO N N 33.165 16.952 -1.318 1.00 . A A . 86 PRO N 1 1
7 14596 1 1 107 PRO O O 34.109 16.834 1.354 1.00 . A A . 86 PRO O 1 1
7 14597 1 1 108 ILE C C 36.745 15.047 2.775 1.00 . A A . 87 ILE C 1 1
7 14598 1 1 108 ILE CA C 35.406 14.551 2.239 1.00 . A A . 87 ILE CA 1 1
7 14599 1 1 108 ILE CB C 35.334 13.022 2.406 1.00 . A A . 87 ILE CB 1 1
7 14600 1 1 108 ILE CD1 C 32.814 12.995 2.767 1.00 . A A . 87 ILE CD1 1 1
7 14601 1 1 108 ILE CG1 C 33.975 12.499 1.934 1.00 . A A . 87 ILE CG1 1 1
7 14602 1 1 108 ILE CG2 C 35.581 12.636 3.857 1.00 . A A . 87 ILE CG2 1 1
7 14603 1 1 108 ILE H H 35.574 14.370 0.137 1.00 . A A . 87 ILE H 1 1
7 14604 1 1 108 ILE HA H 34.611 14.995 2.819 1.00 . A A . 87 ILE HA 1 1
7 14605 1 1 108 ILE HB H 36.111 12.579 1.804 1.00 . A A . 87 ILE HB 1 1
7 14606 1 1 108 ILE HD11 H 31.899 12.539 2.418 1.00 . A A . 87 ILE HD11 1 1
7 14607 1 1 108 ILE HD12 H 32.975 12.733 3.802 1.00 . A A . 87 ILE HD12 1 1
7 14608 1 1 108 ILE HD13 H 32.738 14.069 2.676 1.00 . A A . 87 ILE HD13 1 1
7 14609 1 1 108 ILE HG12 H 33.810 12.813 0.916 1.00 . A A . 87 ILE HG12 1 1
7 14610 1 1 108 ILE HG13 H 33.979 11.420 1.977 1.00 . A A . 87 ILE HG13 1 1
7 14611 1 1 108 ILE HG21 H 34.924 13.206 4.498 1.00 . A A . 87 ILE HG21 1 1
7 14612 1 1 108 ILE HG22 H 35.384 11.582 3.987 1.00 . A A . 87 ILE HG22 1 1
7 14613 1 1 108 ILE HG23 H 36.607 12.846 4.116 1.00 . A A . 87 ILE HG23 1 1
7 14614 1 1 108 ILE N N 35.220 14.944 0.847 1.00 . A A . 87 ILE N 1 1
7 14615 1 1 108 ILE O O 37.804 14.631 2.309 1.00 . A A . 87 ILE O 1 1
7 14616 1 1 109 ASN C C 38.262 15.737 5.636 1.00 . A A . 88 ASN C 1 1
7 14617 1 1 109 ASN CA C 37.896 16.491 4.361 1.00 . A A . 88 ASN CA 1 1
7 14618 1 1 109 ASN CB C 37.703 17.977 4.671 1.00 . A A . 88 ASN CB 1 1
7 14619 1 1 109 ASN CG C 39.018 18.695 4.900 1.00 . A A . 88 ASN CG 1 1
7 14620 1 1 109 ASN H H 35.812 16.232 4.089 1.00 . A A . 88 ASN H 1 1
7 14621 1 1 109 ASN HA H 38.700 16.383 3.649 1.00 . A A . 88 ASN HA 1 1
7 14622 1 1 109 ASN HB2 H 37.197 18.449 3.842 1.00 . A A . 88 ASN HB2 1 1
7 14623 1 1 109 ASN HB3 H 37.098 18.078 5.560 1.00 . A A . 88 ASN HB3 1 1
7 14624 1 1 109 ASN HD21 H 38.316 19.497 6.579 1.00 . A A . 88 ASN HD21 1 1
7 14625 1 1 109 ASN HD22 H 39.938 19.924 6.163 1.00 . A A . 88 ASN HD22 1 1
7 14626 1 1 109 ASN N N 36.688 15.939 3.759 1.00 . A A . 88 ASN N 1 1
7 14627 1 1 109 ASN ND2 N 39.099 19.448 5.991 1.00 . A A . 88 ASN ND2 1 1
7 14628 1 1 109 ASN O O 37.410 15.106 6.262 1.00 . A A . 88 ASN O 1 1
7 14629 1 1 109 ASN OD1 O 39.951 18.574 4.106 1.00 . A A . 88 ASN OD1 1 1
7 14630 1 1 110 GLU C C 39.862 13.620 7.084 1.00 . A A . 89 GLU C 1 1
7 14631 1 1 110 GLU CA C 40.012 15.133 7.215 1.00 . A A . 89 GLU CA 1 1
7 14632 1 1 110 GLU CB C 39.247 15.627 8.445 1.00 . A A . 89 GLU CB 1 1
7 14633 1 1 110 GLU CD C 39.009 17.654 9.934 1.00 . A A . 89 GLU CD 1 1
7 14634 1 1 110 GLU CG C 39.114 17.139 8.511 1.00 . A A . 89 GLU CG 1 1
7 14635 1 1 110 GLU H H 40.166 16.328 5.474 1.00 . A A . 89 GLU H 1 1
7 14636 1 1 110 GLU HA H 41.059 15.370 7.335 1.00 . A A . 89 GLU HA 1 1
7 14637 1 1 110 GLU HB2 H 38.256 15.199 8.434 1.00 . A A . 89 GLU HB2 1 1
7 14638 1 1 110 GLU HB3 H 39.764 15.294 9.333 1.00 . A A . 89 GLU HB3 1 1
7 14639 1 1 110 GLU HG2 H 39.980 17.586 8.046 1.00 . A A . 89 GLU HG2 1 1
7 14640 1 1 110 GLU HG3 H 38.226 17.433 7.971 1.00 . A A . 89 GLU HG3 1 1
7 14641 1 1 110 GLU N N 39.534 15.809 6.015 1.00 . A A . 89 GLU N 1 1
7 14642 1 1 110 GLU O O 38.765 13.079 7.219 1.00 . A A . 89 GLU O 1 1
7 14643 1 1 110 GLU OE1 O 38.278 17.035 10.735 1.00 . A A . 89 GLU OE1 1 1
7 14644 1 1 110 GLU OE2 O 39.656 18.675 10.245 1.00 . A A . 89 GLU OE2 1 1
7 14645 1 1 111 THR C C 40.346 10.815 7.883 1.00 . A A . 90 THR C 1 1
7 14646 1 1 111 THR CA C 40.968 11.492 6.668 1.00 . A A . 90 THR CA 1 1
7 14647 1 1 111 THR CB C 42.392 10.943 6.461 1.00 . A A . 90 THR CB 1 1
7 14648 1 1 111 THR CG2 C 43.268 11.241 7.669 1.00 . A A . 90 THR CG2 1 1
7 14649 1 1 111 THR H H 41.819 13.430 6.723 1.00 . A A . 90 THR H 1 1
7 14650 1 1 111 THR HA H 40.382 11.251 5.793 1.00 . A A . 90 THR HA 1 1
7 14651 1 1 111 THR HB H 42.825 11.422 5.595 1.00 . A A . 90 THR HB 1 1
7 14652 1 1 111 THR HG1 H 42.302 9.073 7.082 1.00 . A A . 90 THR HG1 1 1
7 14653 1 1 111 THR HG21 H 44.200 11.677 7.340 1.00 . A A . 90 THR HG21 1 1
7 14654 1 1 111 THR HG22 H 43.468 10.325 8.204 1.00 . A A . 90 THR HG22 1 1
7 14655 1 1 111 THR HG23 H 42.757 11.934 8.320 1.00 . A A . 90 THR HG23 1 1
7 14656 1 1 111 THR N N 40.975 12.942 6.819 1.00 . A A . 90 THR N 1 1
7 14657 1 1 111 THR O O 39.785 9.725 7.778 1.00 . A A . 90 THR O 1 1
7 14658 1 1 111 THR OG1 O 42.344 9.529 6.238 1.00 . A A . 90 THR OG1 1 1
7 14659 1 1 112 GLU C C 38.418 10.579 10.099 1.00 . A A . 91 GLU C 1 1
7 14660 1 1 112 GLU CA C 39.894 10.928 10.272 1.00 . A A . 91 GLU CA 1 1
7 14661 1 1 112 GLU CB C 40.061 11.932 11.414 1.00 . A A . 91 GLU CB 1 1
7 14662 1 1 112 GLU CD C 39.283 14.179 12.266 1.00 . A A . 91 GLU CD 1 1
7 14663 1 1 112 GLU CG C 39.637 13.345 11.050 1.00 . A A . 91 GLU CG 1 1
7 14664 1 1 112 GLU H H 40.906 12.335 9.056 1.00 . A A . 91 GLU H 1 1
7 14665 1 1 112 GLU HA H 40.438 10.028 10.513 1.00 . A A . 91 GLU HA 1 1
7 14666 1 1 112 GLU HB2 H 39.467 11.605 12.255 1.00 . A A . 91 GLU HB2 1 1
7 14667 1 1 112 GLU HB3 H 41.101 11.955 11.707 1.00 . A A . 91 GLU HB3 1 1
7 14668 1 1 112 GLU HG2 H 40.449 13.827 10.526 1.00 . A A . 91 GLU HG2 1 1
7 14669 1 1 112 GLU HG3 H 38.774 13.293 10.403 1.00 . A A . 91 GLU HG3 1 1
7 14670 1 1 112 GLU N N 40.448 11.469 9.036 1.00 . A A . 91 GLU N 1 1
7 14671 1 1 112 GLU O O 37.928 9.606 10.673 1.00 . A A . 91 GLU O 1 1
7 14672 1 1 112 GLU OE1 O 38.441 13.727 13.070 1.00 . A A . 91 GLU OE1 1 1
7 14673 1 1 112 GLU OE2 O 39.846 15.284 12.413 1.00 . A A . 91 GLU OE2 1 1
7 14674 1 1 113 VAL C C 36.086 10.044 8.035 1.00 . A A . 92 VAL C 1 1
7 14675 1 1 113 VAL CA C 36.296 11.157 9.056 1.00 . A A . 92 VAL CA 1 1
7 14676 1 1 113 VAL CB C 35.606 12.438 8.552 1.00 . A A . 92 VAL CB 1 1
7 14677 1 1 113 VAL CG1 C 34.132 12.180 8.281 1.00 . A A . 92 VAL CG1 1 1
7 14678 1 1 113 VAL CG2 C 35.781 13.567 9.557 1.00 . A A . 92 VAL CG2 1 1
7 14679 1 1 113 VAL H H 38.162 12.140 8.876 1.00 . A A . 92 VAL H 1 1
7 14680 1 1 113 VAL HA H 35.835 10.867 9.989 1.00 . A A . 92 VAL HA 1 1
7 14681 1 1 113 VAL HB H 36.074 12.734 7.625 1.00 . A A . 92 VAL HB 1 1
7 14682 1 1 113 VAL HG11 H 34.007 11.850 7.260 1.00 . A A . 92 VAL HG11 1 1
7 14683 1 1 113 VAL HG12 H 33.770 11.416 8.954 1.00 . A A . 92 VAL HG12 1 1
7 14684 1 1 113 VAL HG13 H 33.572 13.091 8.435 1.00 . A A . 92 VAL HG13 1 1
7 14685 1 1 113 VAL HG21 H 35.686 13.175 10.558 1.00 . A A . 92 VAL HG21 1 1
7 14686 1 1 113 VAL HG22 H 36.760 14.009 9.435 1.00 . A A . 92 VAL HG22 1 1
7 14687 1 1 113 VAL HG23 H 35.025 14.319 9.390 1.00 . A A . 92 VAL HG23 1 1
7 14688 1 1 113 VAL N N 37.715 11.380 9.305 1.00 . A A . 92 VAL N 1 1
7 14689 1 1 113 VAL O O 35.249 9.162 8.225 1.00 . A A . 92 VAL O 1 1
7 14690 1 1 114 VAL C C 36.879 7.680 6.468 1.00 . A A . 93 VAL C 1 1
7 14691 1 1 114 VAL CA C 36.751 9.088 5.897 1.00 . A A . 93 VAL CA 1 1
7 14692 1 1 114 VAL CB C 37.832 9.294 4.820 1.00 . A A . 93 VAL CB 1 1
7 14693 1 1 114 VAL CG1 C 38.971 8.304 5.010 1.00 . A A . 93 VAL CG1 1 1
7 14694 1 1 114 VAL CG2 C 37.229 9.165 3.429 1.00 . A A . 93 VAL CG2 1 1
7 14695 1 1 114 VAL H H 37.500 10.821 6.854 1.00 . A A . 93 VAL H 1 1
7 14696 1 1 114 VAL HA H 35.782 9.190 5.430 1.00 . A A . 93 VAL HA 1 1
7 14697 1 1 114 VAL HB H 38.231 10.292 4.925 1.00 . A A . 93 VAL HB 1 1
7 14698 1 1 114 VAL HG11 H 39.333 8.363 6.026 1.00 . A A . 93 VAL HG11 1 1
7 14699 1 1 114 VAL HG12 H 38.616 7.303 4.810 1.00 . A A . 93 VAL HG12 1 1
7 14700 1 1 114 VAL HG13 H 39.774 8.544 4.329 1.00 . A A . 93 VAL HG13 1 1
7 14701 1 1 114 VAL HG21 H 36.184 9.432 3.465 1.00 . A A . 93 VAL HG21 1 1
7 14702 1 1 114 VAL HG22 H 37.746 9.826 2.749 1.00 . A A . 93 VAL HG22 1 1
7 14703 1 1 114 VAL HG23 H 37.330 8.146 3.086 1.00 . A A . 93 VAL HG23 1 1
7 14704 1 1 114 VAL N N 36.852 10.093 6.949 1.00 . A A . 93 VAL N 1 1
7 14705 1 1 114 VAL O O 36.263 6.740 5.968 1.00 . A A . 93 VAL O 1 1
7 14706 1 1 115 GLU C C 36.599 5.741 8.790 1.00 . A A . 94 GLU C 1 1
7 14707 1 1 115 GLU CA C 37.891 6.250 8.157 1.00 . A A . 94 GLU CA 1 1
7 14708 1 1 115 GLU CB C 38.987 6.351 9.220 1.00 . A A . 94 GLU CB 1 1
7 14709 1 1 115 GLU CD C 41.153 5.373 8.362 1.00 . A A . 94 GLU CD 1 1
7 14710 1 1 115 GLU CG C 40.365 6.637 8.647 1.00 . A A . 94 GLU CG 1 1
7 14711 1 1 115 GLU H H 38.145 8.332 7.872 1.00 . A A . 94 GLU H 1 1
7 14712 1 1 115 GLU HA H 38.203 5.551 7.396 1.00 . A A . 94 GLU HA 1 1
7 14713 1 1 115 GLU HB2 H 38.733 7.144 9.907 1.00 . A A . 94 GLU HB2 1 1
7 14714 1 1 115 GLU HB3 H 39.032 5.418 9.762 1.00 . A A . 94 GLU HB3 1 1
7 14715 1 1 115 GLU HG2 H 40.250 7.187 7.725 1.00 . A A . 94 GLU HG2 1 1
7 14716 1 1 115 GLU HG3 H 40.918 7.237 9.355 1.00 . A A . 94 GLU HG3 1 1
7 14717 1 1 115 GLU N N 37.682 7.544 7.518 1.00 . A A . 94 GLU N 1 1
7 14718 1 1 115 GLU O O 36.317 4.543 8.774 1.00 . A A . 94 GLU O 1 1
7 14719 1 1 115 GLU OE1 O 40.780 4.640 7.423 1.00 . A A . 94 GLU OE1 1 1
7 14720 1 1 115 GLU OE2 O 42.142 5.118 9.080 1.00 . A A . 94 GLU OE2 1 1
7 14721 1 1 116 ARG C C 33.529 5.859 8.954 1.00 . A A . 95 ARG C 1 1
7 14722 1 1 116 ARG CA C 34.557 6.306 9.988 1.00 . A A . 95 ARG CA 1 1
7 14723 1 1 116 ARG CB C 34.013 7.494 10.784 1.00 . A A . 95 ARG CB 1 1
7 14724 1 1 116 ARG CD C 32.678 6.089 12.385 1.00 . A A . 95 ARG CD 1 1
7 14725 1 1 116 ARG CG C 32.644 7.242 11.394 1.00 . A A . 95 ARG CG 1 1
7 14726 1 1 116 ARG CZ C 34.079 5.407 14.286 1.00 . A A . 95 ARG CZ 1 1
7 14727 1 1 116 ARG H H 36.097 7.600 9.329 1.00 . A A . 95 ARG H 1 1
7 14728 1 1 116 ARG HA H 34.748 5.487 10.666 1.00 . A A . 95 ARG HA 1 1
7 14729 1 1 116 ARG HB2 H 34.702 7.722 11.584 1.00 . A A . 95 ARG HB2 1 1
7 14730 1 1 116 ARG HB3 H 33.940 8.348 10.128 1.00 . A A . 95 ARG HB3 1 1
7 14731 1 1 116 ARG HD2 H 31.681 5.930 12.767 1.00 . A A . 95 ARG HD2 1 1
7 14732 1 1 116 ARG HD3 H 33.012 5.201 11.870 1.00 . A A . 95 ARG HD3 1 1
7 14733 1 1 116 ARG HE H 33.818 7.289 13.681 1.00 . A A . 95 ARG HE 1 1
7 14734 1 1 116 ARG HG2 H 32.320 8.135 11.909 1.00 . A A . 95 ARG HG2 1 1
7 14735 1 1 116 ARG HG3 H 31.946 7.007 10.604 1.00 . A A . 95 ARG HG3 1 1
7 14736 1 1 116 ARG HH11 H 33.161 3.889 13.319 1.00 . A A . 95 ARG HH11 1 1
7 14737 1 1 116 ARG HH12 H 34.151 3.422 14.661 1.00 . A A . 95 ARG HH12 1 1
7 14738 1 1 116 ARG HH21 H 35.125 6.686 15.450 1.00 . A A . 95 ARG HH21 1 1
7 14739 1 1 116 ARG HH22 H 35.268 5.013 15.873 1.00 . A A . 95 ARG HH22 1 1
7 14740 1 1 116 ARG N N 35.818 6.661 9.348 1.00 . A A . 95 ARG N 1 1
7 14741 1 1 116 ARG NE N 33.577 6.356 13.504 1.00 . A A . 95 ARG NE 1 1
7 14742 1 1 116 ARG NH1 N 33.771 4.135 14.071 1.00 . A A . 95 ARG NH1 1 1
7 14743 1 1 116 ARG NH2 N 34.891 5.728 15.285 1.00 . A A . 95 ARG NH2 1 1
7 14744 1 1 116 ARG O O 32.696 4.993 9.224 1.00 . A A . 95 ARG O 1 1
7 14745 1 1 117 LEU C C 32.956 4.731 6.137 1.00 . A A . 96 LEU C 1 1
7 14746 1 1 117 LEU CA C 32.665 6.121 6.693 1.00 . A A . 96 LEU CA 1 1
7 14747 1 1 117 LEU CB C 32.756 7.160 5.573 1.00 . A A . 96 LEU CB 1 1
7 14748 1 1 117 LEU CD1 C 30.420 8.046 5.777 1.00 . A A . 96 LEU CD1 1 1
7 14749 1 1 117 LEU CD2 C 32.289 9.156 7.015 1.00 . A A . 96 LEU CD2 1 1
7 14750 1 1 117 LEU CG C 31.896 8.412 5.747 1.00 . A A . 96 LEU CG 1 1
7 14751 1 1 117 LEU H H 34.276 7.140 7.613 1.00 . A A . 96 LEU H 1 1
7 14752 1 1 117 LEU HA H 31.666 6.131 7.101 1.00 . A A . 96 LEU HA 1 1
7 14753 1 1 117 LEU HB2 H 33.786 7.474 5.496 1.00 . A A . 96 LEU HB2 1 1
7 14754 1 1 117 LEU HB3 H 32.459 6.678 4.652 1.00 . A A . 96 LEU HB3 1 1
7 14755 1 1 117 LEU HD11 H 30.006 8.300 6.741 1.00 . A A . 96 LEU HD11 1 1
7 14756 1 1 117 LEU HD12 H 30.309 6.986 5.605 1.00 . A A . 96 LEU HD12 1 1
7 14757 1 1 117 LEU HD13 H 29.898 8.592 5.005 1.00 . A A . 96 LEU HD13 1 1
7 14758 1 1 117 LEU HD21 H 33.338 9.410 6.973 1.00 . A A . 96 LEU HD21 1 1
7 14759 1 1 117 LEU HD22 H 32.105 8.526 7.874 1.00 . A A . 96 LEU HD22 1 1
7 14760 1 1 117 LEU HD23 H 31.702 10.059 7.098 1.00 . A A . 96 LEU HD23 1 1
7 14761 1 1 117 LEU HG H 32.059 9.072 4.907 1.00 . A A . 96 LEU HG 1 1
7 14762 1 1 117 LEU N N 33.591 6.457 7.769 1.00 . A A . 96 LEU N 1 1
7 14763 1 1 117 LEU O O 32.043 4.004 5.749 1.00 . A A . 96 LEU O 1 1
7 14764 1 1 118 GLU C C 34.196 1.949 6.539 1.00 . A A . 97 GLU C 1 1
7 14765 1 1 118 GLU CA C 34.645 3.063 5.599 1.00 . A A . 97 GLU CA 1 1
7 14766 1 1 118 GLU CB C 36.164 3.015 5.422 1.00 . A A . 97 GLU CB 1 1
7 14767 1 1 118 GLU CD C 37.946 2.819 3.642 1.00 . A A . 97 GLU CD 1 1
7 14768 1 1 118 GLU CG C 36.607 2.318 4.146 1.00 . A A . 97 GLU CG 1 1
7 14769 1 1 118 GLU H H 34.918 4.991 6.429 1.00 . A A . 97 GLU H 1 1
7 14770 1 1 118 GLU HA H 34.176 2.918 4.638 1.00 . A A . 97 GLU HA 1 1
7 14771 1 1 118 GLU HB2 H 36.545 4.026 5.406 1.00 . A A . 97 GLU HB2 1 1
7 14772 1 1 118 GLU HB3 H 36.596 2.491 6.262 1.00 . A A . 97 GLU HB3 1 1
7 14773 1 1 118 GLU HG2 H 36.686 1.258 4.339 1.00 . A A . 97 GLU HG2 1 1
7 14774 1 1 118 GLU HG3 H 35.863 2.488 3.382 1.00 . A A . 97 GLU HG3 1 1
7 14775 1 1 118 GLU N N 34.235 4.368 6.105 1.00 . A A . 97 GLU N 1 1
7 14776 1 1 118 GLU O O 33.829 0.859 6.098 1.00 . A A . 97 GLU O 1 1
7 14777 1 1 118 GLU OE1 O 38.672 3.464 4.426 1.00 . A A . 97 GLU OE1 1 1
7 14778 1 1 118 GLU OE2 O 38.267 2.566 2.462 1.00 . A A . 97 GLU OE2 1 1
7 14779 1 1 119 TYR C C 32.318 1.040 8.825 1.00 . A A . 98 TYR C 1 1
7 14780 1 1 119 TYR CA C 33.829 1.250 8.841 1.00 . A A . 98 TYR CA 1 1
7 14781 1 1 119 TYR CB C 34.277 1.702 10.232 1.00 . A A . 98 TYR CB 1 1
7 14782 1 1 119 TYR CD1 C 32.555 0.969 11.927 1.00 . A A . 98 TYR CD1 1 1
7 14783 1 1 119 TYR CD2 C 34.608 -0.237 11.816 1.00 . A A . 98 TYR CD2 1 1
7 14784 1 1 119 TYR CE1 C 32.119 0.143 12.945 1.00 . A A . 98 TYR CE1 1 1
7 14785 1 1 119 TYR CE2 C 34.179 -1.069 12.832 1.00 . A A . 98 TYR CE2 1 1
7 14786 1 1 119 TYR CG C 33.805 0.794 11.345 1.00 . A A . 98 TYR CG 1 1
7 14787 1 1 119 TYR CZ C 32.934 -0.874 13.394 1.00 . A A . 98 TYR CZ 1 1
7 14788 1 1 119 TYR H H 34.531 3.115 8.128 1.00 . A A . 98 TYR H 1 1
7 14789 1 1 119 TYR HA H 34.313 0.314 8.604 1.00 . A A . 98 TYR HA 1 1
7 14790 1 1 119 TYR HB2 H 35.356 1.730 10.263 1.00 . A A . 98 TYR HB2 1 1
7 14791 1 1 119 TYR HB3 H 33.890 2.692 10.424 1.00 . A A . 98 TYR HB3 1 1
7 14792 1 1 119 TYR HD1 H 31.918 1.768 11.573 1.00 . A A . 98 TYR HD1 1 1
7 14793 1 1 119 TYR HD2 H 35.582 -0.386 11.374 1.00 . A A . 98 TYR HD2 1 1
7 14794 1 1 119 TYR HE1 H 31.144 0.295 13.384 1.00 . A A . 98 TYR HE1 1 1
7 14795 1 1 119 TYR HE2 H 34.818 -1.865 13.184 1.00 . A A . 98 TYR HE2 1 1
7 14796 1 1 119 TYR HH H 32.796 -1.348 15.252 1.00 . A A . 98 TYR HH 1 1
7 14797 1 1 119 TYR N N 34.229 2.229 7.837 1.00 . A A . 98 TYR N 1 1
7 14798 1 1 119 TYR O O 31.830 -0.072 9.032 1.00 . A A . 98 TYR O 1 1
7 14799 1 1 119 TYR OH O 32.505 -1.700 14.407 1.00 . A A . 98 TYR OH 1 1
7 14800 1 1 120 THR C C 29.645 1.212 7.358 1.00 . A A . 99 THR C 1 1
7 14801 1 1 120 THR CA C 30.124 2.054 8.535 1.00 . A A . 99 THR CA 1 1
7 14802 1 1 120 THR CB C 29.503 3.460 8.432 1.00 . A A . 99 THR CB 1 1
7 14803 1 1 120 THR CG2 C 29.223 4.031 9.814 1.00 . A A . 99 THR CG2 1 1
7 14804 1 1 120 THR H H 32.026 2.976 8.421 1.00 . A A . 99 THR H 1 1
7 14805 1 1 120 THR HA H 29.783 1.600 9.454 1.00 . A A . 99 THR HA 1 1
7 14806 1 1 120 THR HB H 28.569 3.386 7.893 1.00 . A A . 99 THR HB 1 1
7 14807 1 1 120 THR HG1 H 29.911 5.130 7.464 1.00 . A A . 99 THR HG1 1 1
7 14808 1 1 120 THR HG21 H 29.684 5.004 9.902 1.00 . A A . 99 THR HG21 1 1
7 14809 1 1 120 THR HG22 H 29.630 3.371 10.565 1.00 . A A . 99 THR HG22 1 1
7 14810 1 1 120 THR HG23 H 28.157 4.125 9.955 1.00 . A A . 99 THR HG23 1 1
7 14811 1 1 120 THR N N 31.580 2.118 8.578 1.00 . A A . 99 THR N 1 1
7 14812 1 1 120 THR O O 28.773 0.355 7.509 1.00 . A A . 99 THR O 1 1
7 14813 1 1 120 THR OG1 O 30.385 4.334 7.719 1.00 . A A . 99 THR OG1 1 1
7 14814 1 1 121 LEU C C 30.344 -0.720 5.056 1.00 . A A . 100 LEU C 1 1
7 14815 1 1 121 LEU CA C 29.852 0.722 4.983 1.00 . A A . 100 LEU CA 1 1
7 14816 1 1 121 LEU CB C 30.431 1.408 3.744 1.00 . A A . 100 LEU CB 1 1
7 14817 1 1 121 LEU CD1 C 31.956 -0.161 2.521 1.00 . A A . 100 LEU CD1 1 1
7 14818 1 1 121 LEU CD2 C 32.563 2.256 2.735 1.00 . A A . 100 LEU CD2 1 1
7 14819 1 1 121 LEU CG C 31.884 1.072 3.408 1.00 . A A . 100 LEU CG 1 1
7 14820 1 1 121 LEU H H 30.909 2.154 6.129 1.00 . A A . 100 LEU H 1 1
7 14821 1 1 121 LEU HA H 28.775 0.720 4.913 1.00 . A A . 100 LEU HA 1 1
7 14822 1 1 121 LEU HB2 H 29.823 1.129 2.897 1.00 . A A . 100 LEU HB2 1 1
7 14823 1 1 121 LEU HB3 H 30.364 2.476 3.897 1.00 . A A . 100 LEU HB3 1 1
7 14824 1 1 121 LEU HD11 H 32.828 -0.742 2.782 1.00 . A A . 100 LEU HD11 1 1
7 14825 1 1 121 LEU HD12 H 32.021 0.143 1.487 1.00 . A A . 100 LEU HD12 1 1
7 14826 1 1 121 LEU HD13 H 31.068 -0.759 2.665 1.00 . A A . 100 LEU HD13 1 1
7 14827 1 1 121 LEU HD21 H 32.226 3.173 3.194 1.00 . A A . 100 LEU HD21 1 1
7 14828 1 1 121 LEU HD22 H 32.311 2.266 1.684 1.00 . A A . 100 LEU HD22 1 1
7 14829 1 1 121 LEU HD23 H 33.634 2.169 2.847 1.00 . A A . 100 LEU HD23 1 1
7 14830 1 1 121 LEU HG H 32.418 0.856 4.323 1.00 . A A . 100 LEU HG 1 1
7 14831 1 1 121 LEU N N 30.220 1.459 6.187 1.00 . A A . 100 LEU N 1 1
7 14832 1 1 121 LEU O O 29.685 -1.636 4.563 1.00 . A A . 100 LEU O 1 1
7 14833 1 1 122 ARG C C 31.225 -3.119 6.724 1.00 . A A . 101 ARG C 1 1
7 14834 1 1 122 ARG CA C 32.082 -2.245 5.814 1.00 . A A . 101 ARG CA 1 1
7 14835 1 1 122 ARG CB C 33.504 -2.150 6.372 1.00 . A A . 101 ARG CB 1 1
7 14836 1 1 122 ARG CD C 34.622 -3.409 4.506 1.00 . A A . 101 ARG CD 1 1
7 14837 1 1 122 ARG CG C 34.578 -2.111 5.298 1.00 . A A . 101 ARG CG 1 1
7 14838 1 1 122 ARG CZ C 34.629 -5.829 4.942 1.00 . A A . 101 ARG CZ 1 1
7 14839 1 1 122 ARG H H 31.981 -0.143 6.048 1.00 . A A . 101 ARG H 1 1
7 14840 1 1 122 ARG HA H 32.119 -2.694 4.833 1.00 . A A . 101 ARG HA 1 1
7 14841 1 1 122 ARG HB2 H 33.586 -1.251 6.965 1.00 . A A . 101 ARG HB2 1 1
7 14842 1 1 122 ARG HB3 H 33.687 -3.006 7.003 1.00 . A A . 101 ARG HB3 1 1
7 14843 1 1 122 ARG HD2 H 33.719 -3.488 3.920 1.00 . A A . 101 ARG HD2 1 1
7 14844 1 1 122 ARG HD3 H 35.478 -3.384 3.848 1.00 . A A . 101 ARG HD3 1 1
7 14845 1 1 122 ARG HE H 34.876 -4.420 6.332 1.00 . A A . 101 ARG HE 1 1
7 14846 1 1 122 ARG HG2 H 34.368 -1.297 4.620 1.00 . A A . 101 ARG HG2 1 1
7 14847 1 1 122 ARG HG3 H 35.538 -1.953 5.767 1.00 . A A . 101 ARG HG3 1 1
7 14848 1 1 122 ARG HH11 H 34.349 -5.313 3.009 1.00 . A A . 101 ARG HH11 1 1
7 14849 1 1 122 ARG HH12 H 34.356 -7.016 3.329 1.00 . A A . 101 ARG HH12 1 1
7 14850 1 1 122 ARG HH21 H 34.887 -6.659 6.767 1.00 . A A . 101 ARG HH21 1 1
7 14851 1 1 122 ARG HH22 H 34.661 -7.780 5.467 1.00 . A A . 101 ARG HH22 1 1
7 14852 1 1 122 ARG N N 31.503 -0.914 5.676 1.00 . A A . 101 ARG N 1 1
7 14853 1 1 122 ARG NE N 34.726 -4.577 5.377 1.00 . A A . 101 ARG NE 1 1
7 14854 1 1 122 ARG NH1 N 34.427 -6.073 3.654 1.00 . A A . 101 ARG NH1 1 1
7 14855 1 1 122 ARG NH2 N 34.735 -6.839 5.795 1.00 . A A . 101 ARG NH2 1 1
7 14856 1 1 122 ARG O O 30.892 -4.252 6.378 1.00 . A A . 101 ARG O 1 1
7 14857 1 1 123 GLU C C 28.606 -3.407 8.373 1.00 . A A . 102 GLU C 1 1
7 14858 1 1 123 GLU CA C 30.054 -3.316 8.848 1.00 . A A . 102 GLU CA 1 1
7 14859 1 1 123 GLU CB C 30.110 -2.641 10.220 1.00 . A A . 102 GLU CB 1 1
7 14860 1 1 123 GLU CD C 31.433 -4.509 11.289 1.00 . A A . 102 GLU CD 1 1
7 14861 1 1 123 GLU CG C 31.337 -3.018 11.034 1.00 . A A . 102 GLU CG 1 1
7 14862 1 1 123 GLU H H 31.168 -1.676 8.108 1.00 . A A . 102 GLU H 1 1
7 14863 1 1 123 GLU HA H 30.455 -4.315 8.932 1.00 . A A . 102 GLU HA 1 1
7 14864 1 1 123 GLU HB2 H 30.110 -1.570 10.082 1.00 . A A . 102 GLU HB2 1 1
7 14865 1 1 123 GLU HB3 H 29.232 -2.922 10.782 1.00 . A A . 102 GLU HB3 1 1
7 14866 1 1 123 GLU HG2 H 32.219 -2.702 10.498 1.00 . A A . 102 GLU HG2 1 1
7 14867 1 1 123 GLU HG3 H 31.293 -2.507 11.985 1.00 . A A . 102 GLU HG3 1 1
7 14868 1 1 123 GLU N N 30.871 -2.584 7.889 1.00 . A A . 102 GLU N 1 1
7 14869 1 1 123 GLU O O 27.892 -4.354 8.700 1.00 . A A . 102 GLU O 1 1
7 14870 1 1 123 GLU OE1 O 31.989 -5.224 10.429 1.00 . A A . 102 GLU OE1 1 1
7 14871 1 1 123 GLU OE2 O 30.951 -4.962 12.348 1.00 . A A . 102 GLU OE2 1 1
7 14872 1 1 124 PHE C C 26.516 -3.631 6.263 1.00 . A A . 103 PHE C 1 1
7 14873 1 1 124 PHE CA C 26.819 -2.378 7.080 1.00 . A A . 103 PHE CA 1 1
7 14874 1 1 124 PHE CB C 26.610 -1.131 6.218 1.00 . A A . 103 PHE CB 1 1
7 14875 1 1 124 PHE CD1 C 24.277 -1.105 5.295 1.00 . A A . 103 PHE CD1 1 1
7 14876 1 1 124 PHE CD2 C 26.061 -1.751 3.850 1.00 . A A . 103 PHE CD2 1 1
7 14877 1 1 124 PHE CE1 C 23.373 -1.291 4.266 1.00 . A A . 103 PHE CE1 1 1
7 14878 1 1 124 PHE CE2 C 25.161 -1.938 2.817 1.00 . A A . 103 PHE CE2 1 1
7 14879 1 1 124 PHE CG C 25.630 -1.333 5.099 1.00 . A A . 103 PHE CG 1 1
7 14880 1 1 124 PHE CZ C 23.816 -1.707 3.026 1.00 . A A . 103 PHE CZ 1 1
7 14881 1 1 124 PHE H H 28.797 -1.685 7.374 1.00 . A A . 103 PHE H 1 1
7 14882 1 1 124 PHE HA H 26.144 -2.341 7.922 1.00 . A A . 103 PHE HA 1 1
7 14883 1 1 124 PHE HB2 H 26.242 -0.330 6.841 1.00 . A A . 103 PHE HB2 1 1
7 14884 1 1 124 PHE HB3 H 27.555 -0.840 5.785 1.00 . A A . 103 PHE HB3 1 1
7 14885 1 1 124 PHE HD1 H 23.930 -0.779 6.264 1.00 . A A . 103 PHE HD1 1 1
7 14886 1 1 124 PHE HD2 H 27.114 -1.932 3.686 1.00 . A A . 103 PHE HD2 1 1
7 14887 1 1 124 PHE HE1 H 22.322 -1.109 4.432 1.00 . A A . 103 PHE HE1 1 1
7 14888 1 1 124 PHE HE2 H 25.511 -2.263 1.849 1.00 . A A . 103 PHE HE2 1 1
7 14889 1 1 124 PHE HZ H 23.111 -1.853 2.221 1.00 . A A . 103 PHE HZ 1 1
7 14890 1 1 124 PHE N N 28.181 -2.413 7.600 1.00 . A A . 103 PHE N 1 1
7 14891 1 1 124 PHE O O 25.418 -4.185 6.338 1.00 . A A . 103 PHE O 1 1
7 14892 1 1 125 HIS C C 27.256 -6.519 5.511 1.00 . A A . 104 HIS C 1 1
7 14893 1 1 125 HIS CA C 27.337 -5.261 4.652 1.00 . A A . 104 HIS CA 1 1
7 14894 1 1 125 HIS CB C 28.499 -5.378 3.664 1.00 . A A . 104 HIS CB 1 1
7 14895 1 1 125 HIS CD2 C 27.956 -7.126 1.827 1.00 . A A . 104 HIS CD2 1 1
7 14896 1 1 125 HIS CE1 C 29.157 -8.789 2.602 1.00 . A A . 104 HIS CE1 1 1
7 14897 1 1 125 HIS CG C 28.557 -6.700 2.962 1.00 . A A . 104 HIS CG 1 1
7 14898 1 1 125 HIS H H 28.349 -3.589 5.467 1.00 . A A . 104 HIS H 1 1
7 14899 1 1 125 HIS HA H 26.416 -5.157 4.099 1.00 . A A . 104 HIS HA 1 1
7 14900 1 1 125 HIS HB2 H 28.403 -4.608 2.913 1.00 . A A . 104 HIS HB2 1 1
7 14901 1 1 125 HIS HB3 H 29.430 -5.242 4.195 1.00 . A A . 104 HIS HB3 1 1
7 14902 1 1 125 HIS HD1 H 29.854 -7.769 4.232 1.00 . A A . 104 HIS HD1 1 1
7 14903 1 1 125 HIS HD2 H 27.293 -6.551 1.196 1.00 . A A . 104 HIS HD2 1 1
7 14904 1 1 125 HIS HE1 H 29.623 -9.757 2.709 1.00 . A A . 104 HIS HE1 1 1
7 14905 1 1 125 HIS N N 27.497 -4.073 5.483 1.00 . A A . 104 HIS N 1 1
7 14906 1 1 125 HIS ND1 N 29.301 -7.765 3.424 1.00 . A A . 104 HIS ND1 1 1
7 14907 1 1 125 HIS NE2 N 28.345 -8.428 1.624 1.00 . A A . 104 HIS NE2 1 1
7 14908 1 1 125 HIS O O 26.569 -7.478 5.159 1.00 . A A . 104 HIS O 1 1
7 14909 1 1 126 GLU C C 26.581 -7.882 8.137 1.00 . A A . 105 GLU C 1 1
7 14910 1 1 126 GLU CA C 27.968 -7.648 7.546 1.00 . A A . 105 GLU CA 1 1
7 14911 1 1 126 GLU CB C 28.983 -7.427 8.669 1.00 . A A . 105 GLU CB 1 1
7 14912 1 1 126 GLU CD C 30.857 -8.653 9.838 1.00 . A A . 105 GLU CD 1 1
7 14913 1 1 126 GLU CG C 30.256 -8.241 8.508 1.00 . A A . 105 GLU CG 1 1
7 14914 1 1 126 GLU H H 28.489 -5.712 6.864 1.00 . A A . 105 GLU H 1 1
7 14915 1 1 126 GLU HA H 28.257 -8.520 6.979 1.00 . A A . 105 GLU HA 1 1
7 14916 1 1 126 GLU HB2 H 29.250 -6.381 8.697 1.00 . A A . 105 GLU HB2 1 1
7 14917 1 1 126 GLU HB3 H 28.525 -7.697 9.609 1.00 . A A . 105 GLU HB3 1 1
7 14918 1 1 126 GLU HG2 H 30.030 -9.132 7.942 1.00 . A A . 105 GLU HG2 1 1
7 14919 1 1 126 GLU HG3 H 30.981 -7.649 7.970 1.00 . A A . 105 GLU HG3 1 1
7 14920 1 1 126 GLU N N 27.961 -6.507 6.638 1.00 . A A . 105 GLU N 1 1
7 14921 1 1 126 GLU O O 26.084 -9.008 8.158 1.00 . A A . 105 GLU O 1 1
7 14922 1 1 126 GLU OE1 O 30.118 -9.206 10.678 1.00 . A A . 105 GLU OE1 1 1
7 14923 1 1 126 GLU OE2 O 32.069 -8.423 10.037 1.00 . A A . 105 GLU OE2 1 1
7 14924 1 1 127 LYS C C 23.581 -7.202 8.145 1.00 . A A . 106 LYS C 1 1
7 14925 1 1 127 LYS CA C 24.631 -6.896 9.209 1.00 . A A . 106 LYS CA 1 1
7 14926 1 1 127 LYS CB C 24.282 -5.587 9.922 1.00 . A A . 106 LYS CB 1 1
7 14927 1 1 127 LYS CD C 23.584 -3.196 9.600 1.00 . A A . 106 LYS CD 1 1
7 14928 1 1 127 LYS CE C 23.334 -2.123 8.551 1.00 . A A . 106 LYS CE 1 1
7 14929 1 1 127 LYS CG C 24.368 -4.364 9.026 1.00 . A A . 106 LYS CG 1 1
7 14930 1 1 127 LYS H H 26.408 -5.938 8.572 1.00 . A A . 106 LYS H 1 1
7 14931 1 1 127 LYS HA H 24.640 -7.698 9.930 1.00 . A A . 106 LYS HA 1 1
7 14932 1 1 127 LYS HB2 H 23.275 -5.658 10.305 1.00 . A A . 106 LYS HB2 1 1
7 14933 1 1 127 LYS HB3 H 24.964 -5.450 10.750 1.00 . A A . 106 LYS HB3 1 1
7 14934 1 1 127 LYS HD2 H 22.633 -3.556 9.963 1.00 . A A . 106 LYS HD2 1 1
7 14935 1 1 127 LYS HD3 H 24.143 -2.765 10.418 1.00 . A A . 106 LYS HD3 1 1
7 14936 1 1 127 LYS HE2 H 22.758 -1.328 8.999 1.00 . A A . 106 LYS HE2 1 1
7 14937 1 1 127 LYS HE3 H 24.286 -1.736 8.219 1.00 . A A . 106 LYS HE3 1 1
7 14938 1 1 127 LYS HG2 H 25.404 -4.074 8.927 1.00 . A A . 106 LYS HG2 1 1
7 14939 1 1 127 LYS HG3 H 23.967 -4.613 8.054 1.00 . A A . 106 LYS HG3 1 1
7 14940 1 1 127 LYS HZ1 H 21.983 -3.450 7.669 1.00 . A A . 106 LYS HZ1 1 1
7 14941 1 1 127 LYS HZ2 H 23.259 -2.997 6.655 1.00 . A A . 106 LYS HZ2 1 1
7 14942 1 1 127 LYS HZ3 H 21.996 -1.914 6.961 1.00 . A A . 106 LYS HZ3 1 1
7 14943 1 1 127 LYS N N 25.961 -6.810 8.617 1.00 . A A . 106 LYS N 1 1
7 14944 1 1 127 LYS NZ N 22.591 -2.658 7.377 1.00 . A A . 106 LYS NZ 1 1
7 14945 1 1 127 LYS O O 22.589 -7.881 8.415 1.00 . A A . 106 LYS O 1 1
7 14946 1 1 128 LEU C C 22.832 -8.398 5.449 1.00 . A A . 107 LEU C 1 1
7 14947 1 1 128 LEU CA C 22.880 -6.922 5.831 1.00 . A A . 107 LEU CA 1 1
7 14948 1 1 128 LEU CB C 23.291 -6.083 4.620 1.00 . A A . 107 LEU CB 1 1
7 14949 1 1 128 LEU CD1 C 21.130 -6.210 3.355 1.00 . A A . 107 LEU CD1 1 1
7 14950 1 1 128 LEU CD2 C 21.535 -4.323 4.947 1.00 . A A . 107 LEU CD2 1 1
7 14951 1 1 128 LEU CG C 22.175 -5.279 3.951 1.00 . A A . 107 LEU CG 1 1
7 14952 1 1 128 LEU H H 24.614 -6.167 6.782 1.00 . A A . 107 LEU H 1 1
7 14953 1 1 128 LEU HA H 21.897 -6.614 6.156 1.00 . A A . 107 LEU HA 1 1
7 14954 1 1 128 LEU HB2 H 24.051 -5.388 4.941 1.00 . A A . 107 LEU HB2 1 1
7 14955 1 1 128 LEU HB3 H 23.707 -6.753 3.880 1.00 . A A . 107 LEU HB3 1 1
7 14956 1 1 128 LEU HD11 H 20.485 -6.575 4.140 1.00 . A A . 107 LEU HD11 1 1
7 14957 1 1 128 LEU HD12 H 21.622 -7.043 2.876 1.00 . A A . 107 LEU HD12 1 1
7 14958 1 1 128 LEU HD13 H 20.543 -5.671 2.626 1.00 . A A . 107 LEU HD13 1 1
7 14959 1 1 128 LEU HD21 H 20.462 -4.433 4.912 1.00 . A A . 107 LEU HD21 1 1
7 14960 1 1 128 LEU HD22 H 21.801 -3.307 4.693 1.00 . A A . 107 LEU HD22 1 1
7 14961 1 1 128 LEU HD23 H 21.889 -4.550 5.942 1.00 . A A . 107 LEU HD23 1 1
7 14962 1 1 128 LEU HG H 22.596 -4.692 3.146 1.00 . A A . 107 LEU HG 1 1
7 14963 1 1 128 LEU N N 23.806 -6.700 6.936 1.00 . A A . 107 LEU N 1 1
7 14964 1 1 128 LEU O O 21.780 -8.919 5.080 1.00 . A A . 107 LEU O 1 1
7 14965 1 1 129 ARG C C 23.116 -11.305 6.073 1.00 . A A . 108 ARG C 1 1
7 14966 1 1 129 ARG CA C 24.065 -10.482 5.207 1.00 . A A . 108 ARG CA 1 1
7 14967 1 1 129 ARG CB C 25.500 -10.982 5.386 1.00 . A A . 108 ARG CB 1 1
7 14968 1 1 129 ARG CD C 25.900 -13.202 4.278 1.00 . A A . 108 ARG CD 1 1
7 14969 1 1 129 ARG CG C 26.054 -11.693 4.163 1.00 . A A . 108 ARG CG 1 1
7 14970 1 1 129 ARG CZ C 28.231 -13.917 3.963 1.00 . A A . 108 ARG CZ 1 1
7 14971 1 1 129 ARG H H 24.782 -8.595 5.842 1.00 . A A . 108 ARG H 1 1
7 14972 1 1 129 ARG HA H 23.780 -10.596 4.172 1.00 . A A . 108 ARG HA 1 1
7 14973 1 1 129 ARG HB2 H 26.138 -10.138 5.604 1.00 . A A . 108 ARG HB2 1 1
7 14974 1 1 129 ARG HB3 H 25.527 -11.669 6.218 1.00 . A A . 108 ARG HB3 1 1
7 14975 1 1 129 ARG HD2 H 25.929 -13.474 5.323 1.00 . A A . 108 ARG HD2 1 1
7 14976 1 1 129 ARG HD3 H 24.947 -13.486 3.858 1.00 . A A . 108 ARG HD3 1 1
7 14977 1 1 129 ARG HE H 26.714 -14.418 2.769 1.00 . A A . 108 ARG HE 1 1
7 14978 1 1 129 ARG HG2 H 25.519 -11.354 3.288 1.00 . A A . 108 ARG HG2 1 1
7 14979 1 1 129 ARG HG3 H 27.102 -11.453 4.062 1.00 . A A . 108 ARG HG3 1 1
7 14980 1 1 129 ARG HH11 H 27.913 -12.738 5.573 1.00 . A A . 108 ARG HH11 1 1
7 14981 1 1 129 ARG HH12 H 29.552 -13.249 5.340 1.00 . A A . 108 ARG HH12 1 1
7 14982 1 1 129 ARG HH21 H 28.868 -15.098 2.452 1.00 . A A . 108 ARG HH21 1 1
7 14983 1 1 129 ARG HH22 H 30.094 -14.591 3.563 1.00 . A A . 108 ARG HH22 1 1
7 14984 1 1 129 ARG N N 23.977 -9.066 5.542 1.00 . A A . 108 ARG N 1 1
7 14985 1 1 129 ARG NE N 26.961 -13.916 3.573 1.00 . A A . 108 ARG NE 1 1
7 14986 1 1 129 ARG NH1 N 28.596 -13.246 5.047 1.00 . A A . 108 ARG NH1 1 1
7 14987 1 1 129 ARG NH2 N 29.139 -14.591 3.269 1.00 . A A . 108 ARG NH2 1 1
7 14988 1 1 129 ARG O O 22.431 -12.202 5.582 1.00 . A A . 108 ARG O 1 1
7 14989 1 1 130 ASP C C 20.747 -11.467 7.968 1.00 . A A . 109 ASP C 1 1
7 14990 1 1 130 ASP CA C 22.217 -11.705 8.299 1.00 . A A . 109 ASP CA 1 1
7 14991 1 1 130 ASP CB C 22.508 -11.261 9.734 1.00 . A A . 109 ASP CB 1 1
7 14992 1 1 130 ASP CG C 22.106 -12.306 10.756 1.00 . A A . 109 ASP CG 1 1
7 14993 1 1 130 ASP H H 23.652 -10.269 7.697 1.00 . A A . 109 ASP H 1 1
7 14994 1 1 130 ASP HA H 22.428 -12.760 8.210 1.00 . A A . 109 ASP HA 1 1
7 14995 1 1 130 ASP HB2 H 23.566 -11.070 9.838 1.00 . A A . 109 ASP HB2 1 1
7 14996 1 1 130 ASP HB3 H 21.961 -10.352 9.940 1.00 . A A . 109 ASP HB3 1 1
7 14997 1 1 130 ASP N N 23.082 -10.994 7.365 1.00 . A A . 109 ASP N 1 1
7 14998 1 1 130 ASP O O 19.941 -12.399 7.970 1.00 . A A . 109 ASP O 1 1
7 14999 1 1 130 ASP OD1 O 22.208 -13.511 10.443 1.00 . A A . 109 ASP OD1 1 1
7 15000 1 1 130 ASP OD2 O 21.690 -11.920 11.869 1.00 . A A . 109 ASP OD2 1 1
7 15001 1 1 131 LEU C C 18.541 -10.638 6.138 1.00 . A A . 110 LEU C 1 1
7 15002 1 1 131 LEU CA C 19.031 -9.855 7.351 1.00 . A A . 110 LEU CA 1 1
7 15003 1 1 131 LEU CB C 18.929 -8.353 7.079 1.00 . A A . 110 LEU CB 1 1
7 15004 1 1 131 LEU CD1 C 16.617 -7.608 7.697 1.00 . A A . 110 LEU CD1 1 1
7 15005 1 1 131 LEU CD2 C 17.768 -6.593 5.722 1.00 . A A . 110 LEU CD2 1 1
7 15006 1 1 131 LEU CG C 17.583 -7.857 6.549 1.00 . A A . 110 LEU CG 1 1
7 15007 1 1 131 LEU H H 21.091 -9.517 7.699 1.00 . A A . 110 LEU H 1 1
7 15008 1 1 131 LEU HA H 18.409 -10.101 8.199 1.00 . A A . 110 LEU HA 1 1
7 15009 1 1 131 LEU HB2 H 19.132 -7.835 8.003 1.00 . A A . 110 LEU HB2 1 1
7 15010 1 1 131 LEU HB3 H 19.687 -8.098 6.351 1.00 . A A . 110 LEU HB3 1 1
7 15011 1 1 131 LEU HD11 H 16.083 -6.686 7.525 1.00 . A A . 110 LEU HD11 1 1
7 15012 1 1 131 LEU HD12 H 17.169 -7.537 8.623 1.00 . A A . 110 LEU HD12 1 1
7 15013 1 1 131 LEU HD13 H 15.914 -8.426 7.760 1.00 . A A . 110 LEU HD13 1 1
7 15014 1 1 131 LEU HD21 H 17.256 -5.772 6.201 1.00 . A A . 110 LEU HD21 1 1
7 15015 1 1 131 LEU HD22 H 17.358 -6.746 4.735 1.00 . A A . 110 LEU HD22 1 1
7 15016 1 1 131 LEU HD23 H 18.821 -6.365 5.645 1.00 . A A . 110 LEU HD23 1 1
7 15017 1 1 131 LEU HG H 17.153 -8.616 5.910 1.00 . A A . 110 LEU HG 1 1
7 15018 1 1 131 LEU N N 20.405 -10.215 7.684 1.00 . A A . 110 LEU N 1 1
7 15019 1 1 131 LEU O O 17.475 -11.254 6.172 1.00 . A A . 110 LEU O 1 1
7 15020 1 1 132 LEU C C 18.877 -12.823 4.092 1.00 . A A . 111 LEU C 1 1
7 15021 1 1 132 LEU CA C 18.975 -11.322 3.842 1.00 . A A . 111 LEU CA 1 1
7 15022 1 1 132 LEU CB C 20.009 -11.040 2.751 1.00 . A A . 111 LEU CB 1 1
7 15023 1 1 132 LEU CD1 C 21.105 -9.471 1.133 1.00 . A A . 111 LEU CD1 1 1
7 15024 1 1 132 LEU CD2 C 18.708 -9.138 1.765 1.00 . A A . 111 LEU CD2 1 1
7 15025 1 1 132 LEU CG C 20.076 -9.599 2.245 1.00 . A A . 111 LEU CG 1 1
7 15026 1 1 132 LEU H H 20.164 -10.104 5.099 1.00 . A A . 111 LEU H 1 1
7 15027 1 1 132 LEU HA H 18.011 -10.960 3.515 1.00 . A A . 111 LEU HA 1 1
7 15028 1 1 132 LEU HB2 H 20.981 -11.299 3.142 1.00 . A A . 111 LEU HB2 1 1
7 15029 1 1 132 LEU HB3 H 19.781 -11.677 1.908 1.00 . A A . 111 LEU HB3 1 1
7 15030 1 1 132 LEU HD11 H 20.848 -10.140 0.326 1.00 . A A . 111 LEU HD11 1 1
7 15031 1 1 132 LEU HD12 H 22.082 -9.726 1.515 1.00 . A A . 111 LEU HD12 1 1
7 15032 1 1 132 LEU HD13 H 21.116 -8.454 0.768 1.00 . A A . 111 LEU HD13 1 1
7 15033 1 1 132 LEU HD21 H 18.827 -8.302 1.090 1.00 . A A . 111 LEU HD21 1 1
7 15034 1 1 132 LEU HD22 H 18.113 -8.833 2.613 1.00 . A A . 111 LEU HD22 1 1
7 15035 1 1 132 LEU HD23 H 18.215 -9.949 1.251 1.00 . A A . 111 LEU HD23 1 1
7 15036 1 1 132 LEU HG H 20.382 -8.953 3.057 1.00 . A A . 111 LEU HG 1 1
7 15037 1 1 132 LEU N N 19.327 -10.612 5.067 1.00 . A A . 111 LEU N 1 1
7 15038 1 1 132 LEU O O 18.080 -13.517 3.460 1.00 . A A . 111 LEU O 1 1
7 15039 1 1 133 ILE C C 18.419 -15.131 6.087 1.00 . A A . 112 ILE C 1 1
7 15040 1 1 133 ILE CA C 19.696 -14.737 5.352 1.00 . A A . 112 ILE CA 1 1
7 15041 1 1 133 ILE CB C 20.911 -15.107 6.223 1.00 . A A . 112 ILE CB 1 1
7 15042 1 1 133 ILE CD1 C 23.445 -14.861 6.207 1.00 . A A . 112 ILE CD1 1 1
7 15043 1 1 133 ILE CG1 C 22.193 -15.078 5.387 1.00 . A A . 112 ILE CG1 1 1
7 15044 1 1 133 ILE CG2 C 20.714 -16.477 6.853 1.00 . A A . 112 ILE CG2 1 1
7 15045 1 1 133 ILE H H 20.306 -12.715 5.486 1.00 . A A . 112 ILE H 1 1
7 15046 1 1 133 ILE HA H 19.755 -15.296 4.430 1.00 . A A . 112 ILE HA 1 1
7 15047 1 1 133 ILE HB H 20.992 -14.380 7.017 1.00 . A A . 112 ILE HB 1 1
7 15048 1 1 133 ILE HD11 H 23.573 -15.684 6.894 1.00 . A A . 112 ILE HD11 1 1
7 15049 1 1 133 ILE HD12 H 24.300 -14.801 5.551 1.00 . A A . 112 ILE HD12 1 1
7 15050 1 1 133 ILE HD13 H 23.354 -13.939 6.764 1.00 . A A . 112 ILE HD13 1 1
7 15051 1 1 133 ILE HG12 H 22.297 -16.018 4.867 1.00 . A A . 112 ILE HG12 1 1
7 15052 1 1 133 ILE HG13 H 22.124 -14.278 4.664 1.00 . A A . 112 ILE HG13 1 1
7 15053 1 1 133 ILE HG21 H 19.930 -16.423 7.594 1.00 . A A . 112 ILE HG21 1 1
7 15054 1 1 133 ILE HG22 H 20.436 -17.188 6.089 1.00 . A A . 112 ILE HG22 1 1
7 15055 1 1 133 ILE HG23 H 21.633 -16.794 7.323 1.00 . A A . 112 ILE HG23 1 1
7 15056 1 1 133 ILE N N 19.693 -13.318 5.017 1.00 . A A . 112 ILE N 1 1
7 15057 1 1 133 ILE O O 17.957 -16.267 5.984 1.00 . A A . 112 ILE O 1 1
7 15058 1 1 134 SER C C 15.429 -14.545 6.648 1.00 . A A . 113 SER C 1 1
7 15059 1 1 134 SER CA C 16.630 -14.431 7.582 1.00 . A A . 113 SER CA 1 1
7 15060 1 1 134 SER CB C 16.396 -13.312 8.598 1.00 . A A . 113 SER CB 1 1
7 15061 1 1 134 SER H H 18.269 -13.297 6.869 1.00 . A A . 113 SER H 1 1
7 15062 1 1 134 SER HA H 16.750 -15.366 8.110 1.00 . A A . 113 SER HA 1 1
7 15063 1 1 134 SER HB2 H 17.209 -13.298 9.308 1.00 . A A . 113 SER HB2 1 1
7 15064 1 1 134 SER HB3 H 16.353 -12.364 8.081 1.00 . A A . 113 SER HB3 1 1
7 15065 1 1 134 SER HG H 15.366 -13.641 10.231 1.00 . A A . 113 SER HG 1 1
7 15066 1 1 134 SER N N 17.853 -14.183 6.827 1.00 . A A . 113 SER N 1 1
7 15067 1 1 134 SER O O 14.436 -15.195 6.972 1.00 . A A . 113 SER O 1 1
7 15068 1 1 134 SER OG O 15.180 -13.505 9.299 1.00 . A A . 113 SER OG 1 1
7 15069 1 1 135 MET C C 14.769 -14.917 3.379 1.00 . A A . 114 MET C 1 1
7 15070 1 1 135 MET CA C 14.451 -13.937 4.503 1.00 . A A . 114 MET CA 1 1
7 15071 1 1 135 MET CB C 14.219 -12.539 3.927 1.00 . A A . 114 MET CB 1 1
7 15072 1 1 135 MET CE C 14.776 -9.172 3.833 1.00 . A A . 114 MET CE 1 1
7 15073 1 1 135 MET CG C 15.500 -11.829 3.520 1.00 . A A . 114 MET CG 1 1
7 15074 1 1 135 MET H H 16.346 -13.405 5.284 1.00 . A A . 114 MET H 1 1
7 15075 1 1 135 MET HA H 13.554 -14.263 5.006 1.00 . A A . 114 MET HA 1 1
7 15076 1 1 135 MET HB2 H 13.587 -12.622 3.056 1.00 . A A . 114 MET HB2 1 1
7 15077 1 1 135 MET HB3 H 13.719 -11.935 4.669 1.00 . A A . 114 MET HB3 1 1
7 15078 1 1 135 MET HE1 H 13.871 -8.647 3.564 1.00 . A A . 114 MET HE1 1 1
7 15079 1 1 135 MET HE2 H 14.623 -9.699 4.763 1.00 . A A . 114 MET HE2 1 1
7 15080 1 1 135 MET HE3 H 15.583 -8.464 3.948 1.00 . A A . 114 MET HE3 1 1
7 15081 1 1 135 MET HG2 H 16.040 -11.549 4.412 1.00 . A A . 114 MET HG2 1 1
7 15082 1 1 135 MET HG3 H 16.102 -12.509 2.936 1.00 . A A . 114 MET HG3 1 1
7 15083 1 1 135 MET N N 15.529 -13.907 5.486 1.00 . A A . 114 MET N 1 1
7 15084 1 1 135 MET O O 13.971 -15.101 2.460 1.00 . A A . 114 MET O 1 1
7 15085 1 1 135 MET SD S 15.192 -10.345 2.544 1.00 . A A . 114 MET SD 1 1
7 15086 1 1 136 GLU C C 16.546 -15.822 1.092 1.00 . A A . 115 GLU C 1 1
7 15087 1 1 136 GLU CA C 16.360 -16.504 2.445 1.00 . A A . 115 GLU CA 1 1
7 15088 1 1 136 GLU CB C 15.335 -17.633 2.322 1.00 . A A . 115 GLU CB 1 1
7 15089 1 1 136 GLU CD C 14.064 -19.459 3.519 1.00 . A A . 115 GLU CD 1 1
7 15090 1 1 136 GLU CG C 14.873 -18.184 3.661 1.00 . A A . 115 GLU CG 1 1
7 15091 1 1 136 GLU H H 16.532 -15.355 4.215 1.00 . A A . 115 GLU H 1 1
7 15092 1 1 136 GLU HA H 17.306 -16.922 2.757 1.00 . A A . 115 GLU HA 1 1
7 15093 1 1 136 GLU HB2 H 14.470 -17.262 1.791 1.00 . A A . 115 GLU HB2 1 1
7 15094 1 1 136 GLU HB3 H 15.774 -18.442 1.756 1.00 . A A . 115 GLU HB3 1 1
7 15095 1 1 136 GLU HG2 H 15.740 -18.392 4.269 1.00 . A A . 115 GLU HG2 1 1
7 15096 1 1 136 GLU HG3 H 14.261 -17.440 4.150 1.00 . A A . 115 GLU HG3 1 1
7 15097 1 1 136 GLU N N 15.939 -15.544 3.458 1.00 . A A . 115 GLU N 1 1
7 15098 1 1 136 GLU O O 16.279 -16.412 0.045 1.00 . A A . 115 GLU O 1 1
7 15099 1 1 136 GLU OE1 O 13.081 -19.456 2.750 1.00 . A A . 115 GLU OE1 1 1
7 15100 1 1 136 GLU OE2 O 14.416 -20.460 4.178 1.00 . A A . 115 GLU OE2 1 1
7 15101 1 1 137 LEU C C 18.711 -13.769 -0.453 1.00 . A A . 116 LEU C 1 1
7 15102 1 1 137 LEU CA C 17.228 -13.812 -0.099 1.00 . A A . 116 LEU CA 1 1
7 15103 1 1 137 LEU CB C 16.688 -12.389 0.060 1.00 . A A . 116 LEU CB 1 1
7 15104 1 1 137 LEU CD1 C 15.090 -12.358 -1.871 1.00 . A A . 116 LEU CD1 1 1
7 15105 1 1 137 LEU CD2 C 14.310 -13.116 0.382 1.00 . A A . 116 LEU CD2 1 1
7 15106 1 1 137 LEU CG C 15.237 -12.170 -0.369 1.00 . A A . 116 LEU CG 1 1
7 15107 1 1 137 LEU H H 17.201 -14.159 1.988 1.00 . A A . 116 LEU H 1 1
7 15108 1 1 137 LEU HA H 16.694 -14.304 -0.899 1.00 . A A . 116 LEU HA 1 1
7 15109 1 1 137 LEU HB2 H 16.769 -12.120 1.102 1.00 . A A . 116 LEU HB2 1 1
7 15110 1 1 137 LEU HB3 H 17.312 -11.732 -0.530 1.00 . A A . 116 LEU HB3 1 1
7 15111 1 1 137 LEU HD11 H 16.067 -12.460 -2.318 1.00 . A A . 116 LEU HD11 1 1
7 15112 1 1 137 LEU HD12 H 14.588 -11.499 -2.293 1.00 . A A . 116 LEU HD12 1 1
7 15113 1 1 137 LEU HD13 H 14.508 -13.247 -2.067 1.00 . A A . 116 LEU HD13 1 1
7 15114 1 1 137 LEU HD21 H 14.601 -13.154 1.421 1.00 . A A . 116 LEU HD21 1 1
7 15115 1 1 137 LEU HD22 H 14.380 -14.105 -0.048 1.00 . A A . 116 LEU HD22 1 1
7 15116 1 1 137 LEU HD23 H 13.294 -12.760 0.305 1.00 . A A . 116 LEU HD23 1 1
7 15117 1 1 137 LEU HG H 14.947 -11.156 -0.130 1.00 . A A . 116 LEU HG 1 1
7 15118 1 1 137 LEU N N 17.006 -14.576 1.123 1.00 . A A . 116 LEU N 1 1
7 15119 1 1 137 LEU O O 19.555 -13.494 0.400 1.00 . A A . 116 LEU O 1 1
7 15120 1 1 138 ALA C C 20.917 -12.602 -2.336 1.00 . A A . 117 ALA C 1 1
7 15121 1 1 138 ALA CA C 20.401 -14.029 -2.184 1.00 . A A . 117 ALA CA 1 1
7 15122 1 1 138 ALA CB C 20.518 -14.778 -3.503 1.00 . A A . 117 ALA CB 1 1
7 15123 1 1 138 ALA H H 18.304 -14.253 -2.349 1.00 . A A . 117 ALA H 1 1
7 15124 1 1 138 ALA HA H 21.006 -14.543 -1.451 1.00 . A A . 117 ALA HA 1 1
7 15125 1 1 138 ALA HB1 H 21.211 -15.600 -3.389 1.00 . A A . 117 ALA HB1 1 1
7 15126 1 1 138 ALA HB2 H 19.549 -15.160 -3.787 1.00 . A A . 117 ALA HB2 1 1
7 15127 1 1 138 ALA HB3 H 20.880 -14.106 -4.267 1.00 . A A . 117 ALA HB3 1 1
7 15128 1 1 138 ALA N N 19.021 -14.041 -1.716 1.00 . A A . 117 ALA N 1 1
7 15129 1 1 138 ALA O O 20.135 -11.659 -2.469 1.00 . A A . 117 ALA O 1 1
7 15130 1 1 139 LEU C C 23.942 -11.154 -3.523 1.00 . A A . 118 LEU C 1 1
7 15131 1 1 139 LEU CA C 22.857 -11.136 -2.451 1.00 . A A . 118 LEU CA 1 1
7 15132 1 1 139 LEU CB C 23.453 -10.691 -1.114 1.00 . A A . 118 LEU CB 1 1
7 15133 1 1 139 LEU CD1 C 22.718 -8.310 -1.383 1.00 . A A . 118 LEU CD1 1 1
7 15134 1 1 139 LEU CD2 C 24.398 -8.906 0.370 1.00 . A A . 118 LEU CD2 1 1
7 15135 1 1 139 LEU CG C 23.878 -9.225 -1.023 1.00 . A A . 118 LEU CG 1 1
7 15136 1 1 139 LEU H H 22.808 -13.237 -2.207 1.00 . A A . 118 LEU H 1 1
7 15137 1 1 139 LEU HA H 22.089 -10.436 -2.745 1.00 . A A . 118 LEU HA 1 1
7 15138 1 1 139 LEU HB2 H 22.714 -10.869 -0.348 1.00 . A A . 118 LEU HB2 1 1
7 15139 1 1 139 LEU HB3 H 24.323 -11.302 -0.922 1.00 . A A . 118 LEU HB3 1 1
7 15140 1 1 139 LEU HD11 H 22.653 -7.509 -0.662 1.00 . A A . 118 LEU HD11 1 1
7 15141 1 1 139 LEU HD12 H 21.798 -8.875 -1.377 1.00 . A A . 118 LEU HD12 1 1
7 15142 1 1 139 LEU HD13 H 22.878 -7.896 -2.368 1.00 . A A . 118 LEU HD13 1 1
7 15143 1 1 139 LEU HD21 H 23.708 -8.241 0.868 1.00 . A A . 118 LEU HD21 1 1
7 15144 1 1 139 LEU HD22 H 25.365 -8.430 0.293 1.00 . A A . 118 LEU HD22 1 1
7 15145 1 1 139 LEU HD23 H 24.491 -9.820 0.938 1.00 . A A . 118 LEU HD23 1 1
7 15146 1 1 139 LEU HG H 24.676 -9.044 -1.729 1.00 . A A . 118 LEU HG 1 1
7 15147 1 1 139 LEU N N 22.236 -12.449 -2.316 1.00 . A A . 118 LEU N 1 1
7 15148 1 1 139 LEU O O 24.729 -12.096 -3.606 1.00 . A A . 118 LEU O 1 1
7 15149 1 1 140 GLU C C 25.203 -8.544 -5.790 1.00 . A A . 119 GLU C 1 1
7 15150 1 1 140 GLU CA C 24.968 -10.002 -5.405 1.00 . A A . 119 GLU CA 1 1
7 15151 1 1 140 GLU CB C 24.516 -10.798 -6.631 1.00 . A A . 119 GLU CB 1 1
7 15152 1 1 140 GLU CD C 24.949 -12.889 -7.980 1.00 . A A . 119 GLU CD 1 1
7 15153 1 1 140 GLU CG C 24.943 -12.255 -6.603 1.00 . A A . 119 GLU CG 1 1
7 15154 1 1 140 GLU H H 23.324 -9.386 -4.223 1.00 . A A . 119 GLU H 1 1
7 15155 1 1 140 GLU HA H 25.894 -10.418 -5.039 1.00 . A A . 119 GLU HA 1 1
7 15156 1 1 140 GLU HB2 H 23.438 -10.761 -6.692 1.00 . A A . 119 GLU HB2 1 1
7 15157 1 1 140 GLU HB3 H 24.933 -10.340 -7.516 1.00 . A A . 119 GLU HB3 1 1
7 15158 1 1 140 GLU HG2 H 25.939 -12.317 -6.191 1.00 . A A . 119 GLU HG2 1 1
7 15159 1 1 140 GLU HG3 H 24.260 -12.805 -5.972 1.00 . A A . 119 GLU HG3 1 1
7 15160 1 1 140 GLU N N 23.978 -10.106 -4.340 1.00 . A A . 119 GLU N 1 1
7 15161 1 1 140 GLU O O 24.386 -7.664 -5.515 1.00 . A A . 119 GLU O 1 1
7 15162 1 1 140 GLU OE1 O 24.361 -12.296 -8.909 1.00 . A A . 119 GLU OE1 1 1
7 15163 1 1 140 GLU OE2 O 25.542 -13.978 -8.129 1.00 . A A . 119 GLU OE2 1 1
7 15164 1 1 141 PRO C C 25.835 -6.429 -8.017 1.00 . A A . 120 PRO C 1 1
7 15165 1 1 141 PRO CA C 26.715 -6.931 -6.877 1.00 . A A . 120 PRO CA 1 1
7 15166 1 1 141 PRO CB C 28.161 -7.094 -7.350 1.00 . A A . 120 PRO CB 1 1
7 15167 1 1 141 PRO CD C 27.364 -9.280 -6.802 1.00 . A A . 120 PRO CD 1 1
7 15168 1 1 141 PRO CG C 28.274 -8.530 -7.734 1.00 . A A . 120 PRO CG 1 1
7 15169 1 1 141 PRO HA H 26.679 -6.226 -6.060 1.00 . A A . 120 PRO HA 1 1
7 15170 1 1 141 PRO HB2 H 28.343 -6.443 -8.194 1.00 . A A . 120 PRO HB2 1 1
7 15171 1 1 141 PRO HB3 H 28.837 -6.847 -6.546 1.00 . A A . 120 PRO HB3 1 1
7 15172 1 1 141 PRO HD2 H 26.916 -10.122 -7.308 1.00 . A A . 120 PRO HD2 1 1
7 15173 1 1 141 PRO HD3 H 27.908 -9.609 -5.928 1.00 . A A . 120 PRO HD3 1 1
7 15174 1 1 141 PRO HG2 H 27.956 -8.662 -8.757 1.00 . A A . 120 PRO HG2 1 1
7 15175 1 1 141 PRO HG3 H 29.294 -8.863 -7.611 1.00 . A A . 120 PRO HG3 1 1
7 15176 1 1 141 PRO N N 26.345 -8.281 -6.441 1.00 . A A . 120 PRO N 1 1
7 15177 1 1 141 PRO O O 25.041 -7.183 -8.579 1.00 . A A . 120 PRO O 1 1
7 15178 1 1 142 SER C C 25.945 -4.624 -10.754 1.00 . A A . 121 SER C 1 1
7 15179 1 1 142 SER CA C 25.198 -4.548 -9.425 1.00 . A A . 121 SER CA 1 1
7 15180 1 1 142 SER CB C 24.875 -3.091 -9.091 1.00 . A A . 121 SER CB 1 1
7 15181 1 1 142 SER H H 26.632 -4.601 -7.868 1.00 . A A . 121 SER H 1 1
7 15182 1 1 142 SER HA H 24.275 -5.102 -9.513 1.00 . A A . 121 SER HA 1 1
7 15183 1 1 142 SER HB2 H 25.783 -2.508 -9.117 1.00 . A A . 121 SER HB2 1 1
7 15184 1 1 142 SER HB3 H 24.178 -2.703 -9.820 1.00 . A A . 121 SER HB3 1 1
7 15185 1 1 142 SER HG H 24.930 -3.271 -7.141 1.00 . A A . 121 SER HG 1 1
7 15186 1 1 142 SER N N 25.982 -5.152 -8.354 1.00 . A A . 121 SER N 1 1
7 15187 1 1 142 SER O O 27.140 -4.335 -10.824 1.00 . A A . 121 SER O 1 1
7 15188 1 1 142 SER OG O 24.298 -2.979 -7.802 1.00 . A A . 121 SER OG 1 1
7 15189 1 1 143 ASP C C 26.388 -3.785 -13.591 1.00 . A A . 122 ASP C 1 1
7 15190 1 1 143 ASP CA C 25.825 -5.126 -13.132 1.00 . A A . 122 ASP CA 1 1
7 15191 1 1 143 ASP CB C 24.787 -5.629 -14.137 1.00 . A A . 122 ASP CB 1 1
7 15192 1 1 143 ASP CG C 23.664 -4.635 -14.354 1.00 . A A . 122 ASP CG 1 1
7 15193 1 1 143 ASP H H 24.283 -5.230 -11.685 1.00 . A A . 122 ASP H 1 1
7 15194 1 1 143 ASP HA H 26.633 -5.841 -13.074 1.00 . A A . 122 ASP HA 1 1
7 15195 1 1 143 ASP HB2 H 25.272 -5.809 -15.085 1.00 . A A . 122 ASP HB2 1 1
7 15196 1 1 143 ASP HB3 H 24.362 -6.553 -13.773 1.00 . A A . 122 ASP HB3 1 1
7 15197 1 1 143 ASP N N 25.232 -5.014 -11.804 1.00 . A A . 122 ASP N 1 1
7 15198 1 1 143 ASP O O 27.274 -3.732 -14.445 1.00 . A A . 122 ASP O 1 1
7 15199 1 1 143 ASP OD1 O 23.069 -4.182 -13.353 1.00 . A A . 122 ASP OD1 1 1
7 15200 1 1 143 ASP OD2 O 23.379 -4.310 -15.526 1.00 . A A . 122 ASP OD2 1 1
7 15201 1 1 144 ASP C C 27.591 -1.001 -12.611 1.00 . A A . 123 ASP C 1 1
7 15202 1 1 144 ASP CA C 26.319 -1.362 -13.371 1.00 . A A . 123 ASP CA 1 1
7 15203 1 1 144 ASP CB C 25.223 -0.339 -13.071 1.00 . A A . 123 ASP CB 1 1
7 15204 1 1 144 ASP CG C 23.835 -0.872 -13.368 1.00 . A A . 123 ASP CG 1 1
7 15205 1 1 144 ASP H H 25.165 -2.812 -12.346 1.00 . A A . 123 ASP H 1 1
7 15206 1 1 144 ASP HA H 26.530 -1.350 -14.429 1.00 . A A . 123 ASP HA 1 1
7 15207 1 1 144 ASP HB2 H 25.268 -0.068 -12.026 1.00 . A A . 123 ASP HB2 1 1
7 15208 1 1 144 ASP HB3 H 25.387 0.542 -13.674 1.00 . A A . 123 ASP HB3 1 1
7 15209 1 1 144 ASP N N 25.868 -2.704 -13.020 1.00 . A A . 123 ASP N 1 1
7 15210 1 1 144 ASP O O 28.225 0.017 -12.890 1.00 . A A . 123 ASP O 1 1
7 15211 1 1 144 ASP OD1 O 23.282 -1.595 -12.513 1.00 . A A . 123 ASP OD1 1 1
7 15212 1 1 144 ASP OD2 O 23.302 -0.569 -14.456 1.00 . A A . 123 ASP OD2 1 1
7 15213 1 1 145 PHE C C 30.282 -2.548 -11.267 1.00 . A A . 124 PHE C 1 1
7 15214 1 1 145 PHE CA C 29.155 -1.608 -10.848 1.00 . A A . 124 PHE CA 1 1
7 15215 1 1 145 PHE CB C 28.844 -1.798 -9.362 1.00 . A A . 124 PHE CB 1 1
7 15216 1 1 145 PHE CD1 C 27.196 0.022 -8.847 1.00 . A A . 124 PHE CD1 1 1
7 15217 1 1 145 PHE CD2 C 29.347 0.119 -7.824 1.00 . A A . 124 PHE CD2 1 1
7 15218 1 1 145 PHE CE1 C 26.836 1.193 -8.206 1.00 . A A . 124 PHE CE1 1 1
7 15219 1 1 145 PHE CE2 C 28.993 1.290 -7.180 1.00 . A A . 124 PHE CE2 1 1
7 15220 1 1 145 PHE CG C 28.455 -0.527 -8.664 1.00 . A A . 124 PHE CG 1 1
7 15221 1 1 145 PHE CZ C 27.735 1.826 -7.370 1.00 . A A . 124 PHE CZ 1 1
7 15222 1 1 145 PHE H H 27.413 -2.635 -11.474 1.00 . A A . 124 PHE H 1 1
7 15223 1 1 145 PHE HA H 29.471 -0.590 -11.013 1.00 . A A . 124 PHE HA 1 1
7 15224 1 1 145 PHE HB2 H 28.026 -2.496 -9.259 1.00 . A A . 124 PHE HB2 1 1
7 15225 1 1 145 PHE HB3 H 29.716 -2.197 -8.867 1.00 . A A . 124 PHE HB3 1 1
7 15226 1 1 145 PHE HD1 H 26.491 -0.473 -9.499 1.00 . A A . 124 PHE HD1 1 1
7 15227 1 1 145 PHE HD2 H 30.332 -0.301 -7.674 1.00 . A A . 124 PHE HD2 1 1
7 15228 1 1 145 PHE HE1 H 25.851 1.610 -8.356 1.00 . A A . 124 PHE HE1 1 1
7 15229 1 1 145 PHE HE2 H 29.698 1.782 -6.528 1.00 . A A . 124 PHE HE2 1 1
7 15230 1 1 145 PHE HZ H 27.456 2.741 -6.869 1.00 . A A . 124 PHE HZ 1 1
7 15231 1 1 145 PHE N N 27.959 -1.841 -11.650 1.00 . A A . 124 PHE N 1 1
7 15232 1 1 145 PHE O O 30.036 -3.660 -11.732 1.00 . A A . 124 PHE O 1 1
7 15233 1 1 146 ASN C C 33.288 -3.559 -10.231 1.00 . A A . 125 ASN C 1 1
7 15234 1 1 146 ASN CA C 32.684 -2.890 -11.461 1.00 . A A . 125 ASN CA 1 1
7 15235 1 1 146 ASN CB C 33.735 -2.014 -12.147 1.00 . A A . 125 ASN CB 1 1
7 15236 1 1 146 ASN CG C 33.301 -1.566 -13.530 1.00 . A A . 125 ASN CG 1 1
7 15237 1 1 146 ASN H H 31.651 -1.196 -10.724 1.00 . A A . 125 ASN H 1 1
7 15238 1 1 146 ASN HA H 32.360 -3.655 -12.151 1.00 . A A . 125 ASN HA 1 1
7 15239 1 1 146 ASN HB2 H 33.912 -1.136 -11.544 1.00 . A A . 125 ASN HB2 1 1
7 15240 1 1 146 ASN HB3 H 34.654 -2.572 -12.242 1.00 . A A . 125 ASN HB3 1 1
7 15241 1 1 146 ASN HD21 H 34.721 -2.681 -14.364 1.00 . A A . 125 ASN HD21 1 1
7 15242 1 1 146 ASN HD22 H 33.726 -1.788 -15.459 1.00 . A A . 125 ASN HD22 1 1
7 15243 1 1 146 ASN N N 31.519 -2.091 -11.100 1.00 . A A . 125 ASN N 1 1
7 15244 1 1 146 ASN ND2 N 33.985 -2.062 -14.554 1.00 . A A . 125 ASN ND2 1 1
7 15245 1 1 146 ASN O O 32.750 -3.456 -9.128 1.00 . A A . 125 ASN O 1 1
7 15246 1 1 146 ASN OD1 O 32.362 -0.783 -13.674 1.00 . A A . 125 ASN OD1 1 1
7 15247 1 1 147 ASP C C 36.272 -4.109 -8.830 1.00 . A A . 126 ASP C 1 1
7 15248 1 1 147 ASP CA C 35.088 -4.929 -9.334 1.00 . A A . 126 ASP CA 1 1
7 15249 1 1 147 ASP CB C 35.565 -6.310 -9.786 1.00 . A A . 126 ASP CB 1 1
7 15250 1 1 147 ASP CG C 34.415 -7.265 -10.040 1.00 . A A . 126 ASP CG 1 1
7 15251 1 1 147 ASP H H 34.790 -4.289 -11.330 1.00 . A A . 126 ASP H 1 1
7 15252 1 1 147 ASP HA H 34.381 -5.049 -8.527 1.00 . A A . 126 ASP HA 1 1
7 15253 1 1 147 ASP HB2 H 36.131 -6.207 -10.701 1.00 . A A . 126 ASP HB2 1 1
7 15254 1 1 147 ASP HB3 H 36.199 -6.734 -9.021 1.00 . A A . 126 ASP HB3 1 1
7 15255 1 1 147 ASP N N 34.409 -4.244 -10.427 1.00 . A A . 126 ASP N 1 1
7 15256 1 1 147 ASP O O 37.415 -4.348 -9.219 1.00 . A A . 126 ASP O 1 1
7 15257 1 1 147 ASP OD1 O 33.249 -6.828 -9.944 1.00 . A A . 126 ASP OD1 1 1
7 15258 1 1 147 ASP OD2 O 34.681 -8.449 -10.335 1.00 . A A . 126 ASP OD2 1 1
7 15259 1 1 148 GLU C C 36.552 -1.606 -6.129 1.00 . A A . 127 GLU C 1 1
7 15260 1 1 148 GLU CA C 37.031 -2.284 -7.409 1.00 . A A . 127 GLU CA 1 1
7 15261 1 1 148 GLU CB C 37.452 -1.228 -8.433 1.00 . A A . 127 GLU CB 1 1
7 15262 1 1 148 GLU CD C 39.164 0.495 -9.126 1.00 . A A . 127 GLU CD 1 1
7 15263 1 1 148 GLU CG C 38.768 -0.546 -8.098 1.00 . A A . 127 GLU CG 1 1
7 15264 1 1 148 GLU H H 35.058 -2.999 -7.692 1.00 . A A . 127 GLU H 1 1
7 15265 1 1 148 GLU HA H 37.882 -2.906 -7.177 1.00 . A A . 127 GLU HA 1 1
7 15266 1 1 148 GLU HB2 H 37.549 -1.699 -9.399 1.00 . A A . 127 GLU HB2 1 1
7 15267 1 1 148 GLU HB3 H 36.683 -0.471 -8.488 1.00 . A A . 127 GLU HB3 1 1
7 15268 1 1 148 GLU HG2 H 38.674 -0.063 -7.137 1.00 . A A . 127 GLU HG2 1 1
7 15269 1 1 148 GLU HG3 H 39.544 -1.296 -8.047 1.00 . A A . 127 GLU HG3 1 1
7 15270 1 1 148 GLU N N 35.989 -3.141 -7.964 1.00 . A A . 127 GLU N 1 1
7 15271 1 1 148 GLU O O 36.350 -0.393 -6.077 1.00 . A A . 127 GLU O 1 1
7 15272 1 1 148 GLU OE1 O 38.325 1.364 -9.444 1.00 . A A . 127 GLU OE1 1 1
7 15273 1 1 148 GLU OE2 O 40.312 0.440 -9.614 1.00 . A A . 127 GLU OE2 1 1
7 15274 1 1 149 PRO C C 36.969 -1.063 -3.068 1.00 . A A . 128 PRO C 1 1
7 15275 1 1 149 PRO CA C 35.910 -1.907 -3.769 1.00 . A A . 128 PRO CA 1 1
7 15276 1 1 149 PRO CB C 35.633 -3.186 -2.974 1.00 . A A . 128 PRO CB 1 1
7 15277 1 1 149 PRO CD C 36.588 -3.863 -5.059 1.00 . A A . 128 PRO CD 1 1
7 15278 1 1 149 PRO CG C 36.508 -4.217 -3.599 1.00 . A A . 128 PRO CG 1 1
7 15279 1 1 149 PRO HA H 34.999 -1.335 -3.862 1.00 . A A . 128 PRO HA 1 1
7 15280 1 1 149 PRO HB2 H 35.887 -3.028 -1.935 1.00 . A A . 128 PRO HB2 1 1
7 15281 1 1 149 PRO HB3 H 34.590 -3.449 -3.060 1.00 . A A . 128 PRO HB3 1 1
7 15282 1 1 149 PRO HD2 H 37.563 -4.108 -5.454 1.00 . A A . 128 PRO HD2 1 1
7 15283 1 1 149 PRO HD3 H 35.815 -4.374 -5.613 1.00 . A A . 128 PRO HD3 1 1
7 15284 1 1 149 PRO HG2 H 37.490 -4.186 -3.152 1.00 . A A . 128 PRO HG2 1 1
7 15285 1 1 149 PRO HG3 H 36.068 -5.195 -3.475 1.00 . A A . 128 PRO HG3 1 1
7 15286 1 1 149 PRO N N 36.366 -2.407 -5.069 1.00 . A A . 128 PRO N 1 1
7 15287 1 1 149 PRO O O 38.158 -1.165 -3.369 1.00 . A A . 128 PRO O 1 1
7 15288 1 1 150 VAL C C 38.561 -0.177 -0.744 1.00 . A A . 129 VAL C 1 1
7 15289 1 1 150 VAL CA C 37.440 0.633 -1.387 1.00 . A A . 129 VAL CA 1 1
7 15290 1 1 150 VAL CB C 36.698 1.421 -0.291 1.00 . A A . 129 VAL CB 1 1
7 15291 1 1 150 VAL CG1 C 35.584 2.260 -0.898 1.00 . A A . 129 VAL CG1 1 1
7 15292 1 1 150 VAL CG2 C 36.148 0.474 0.766 1.00 . A A . 129 VAL CG2 1 1
7 15293 1 1 150 VAL H H 35.570 -0.191 -1.936 1.00 . A A . 129 VAL H 1 1
7 15294 1 1 150 VAL HA H 37.873 1.340 -2.079 1.00 . A A . 129 VAL HA 1 1
7 15295 1 1 150 VAL HB H 37.402 2.088 0.184 1.00 . A A . 129 VAL HB 1 1
7 15296 1 1 150 VAL HG11 H 34.966 2.662 -0.109 1.00 . A A . 129 VAL HG11 1 1
7 15297 1 1 150 VAL HG12 H 36.013 3.069 -1.470 1.00 . A A . 129 VAL HG12 1 1
7 15298 1 1 150 VAL HG13 H 34.981 1.641 -1.547 1.00 . A A . 129 VAL HG13 1 1
7 15299 1 1 150 VAL HG21 H 36.006 -0.504 0.332 1.00 . A A . 129 VAL HG21 1 1
7 15300 1 1 150 VAL HG22 H 36.847 0.406 1.587 1.00 . A A . 129 VAL HG22 1 1
7 15301 1 1 150 VAL HG23 H 35.203 0.849 1.128 1.00 . A A . 129 VAL HG23 1 1
7 15302 1 1 150 VAL N N 36.530 -0.228 -2.131 1.00 . A A . 129 VAL N 1 1
7 15303 1 1 150 VAL O O 38.319 -1.223 -0.141 1.00 . A A . 129 VAL O 1 1
7 15304 1 1 151 LYS C C 41.219 0.123 1.113 1.00 . A A . 130 LYS C 1 1
7 15305 1 1 151 LYS CA C 40.948 -0.364 -0.307 1.00 . A A . 130 LYS CA 1 1
7 15306 1 1 151 LYS CB C 42.181 -0.129 -1.182 1.00 . A A . 130 LYS CB 1 1
7 15307 1 1 151 LYS CD C 41.274 -1.112 -3.308 1.00 . A A . 130 LYS CD 1 1
7 15308 1 1 151 LYS CE C 41.759 -1.623 -4.657 1.00 . A A . 130 LYS CE 1 1
7 15309 1 1 151 LYS CG C 42.371 -1.183 -2.259 1.00 . A A . 130 LYS CG 1 1
7 15310 1 1 151 LYS H H 39.918 1.151 -1.367 1.00 . A A . 130 LYS H 1 1
7 15311 1 1 151 LYS HA H 40.734 -1.421 -0.277 1.00 . A A . 130 LYS HA 1 1
7 15312 1 1 151 LYS HB2 H 42.090 0.834 -1.662 1.00 . A A . 130 LYS HB2 1 1
7 15313 1 1 151 LYS HB3 H 43.059 -0.126 -0.552 1.00 . A A . 130 LYS HB3 1 1
7 15314 1 1 151 LYS HD2 H 40.440 -1.718 -2.986 1.00 . A A . 130 LYS HD2 1 1
7 15315 1 1 151 LYS HD3 H 40.956 -0.085 -3.415 1.00 . A A . 130 LYS HD3 1 1
7 15316 1 1 151 LYS HE2 H 41.095 -1.257 -5.425 1.00 . A A . 130 LYS HE2 1 1
7 15317 1 1 151 LYS HE3 H 42.755 -1.245 -4.833 1.00 . A A . 130 LYS HE3 1 1
7 15318 1 1 151 LYS HG2 H 43.325 -1.025 -2.740 1.00 . A A . 130 LYS HG2 1 1
7 15319 1 1 151 LYS HG3 H 42.356 -2.161 -1.800 1.00 . A A . 130 LYS HG3 1 1
7 15320 1 1 151 LYS HZ1 H 40.840 -3.493 -4.514 1.00 . A A . 130 LYS HZ1 1 1
7 15321 1 1 151 LYS HZ2 H 42.451 -3.480 -3.998 1.00 . A A . 130 LYS HZ2 1 1
7 15322 1 1 151 LYS HZ3 H 42.092 -3.430 -5.650 1.00 . A A . 130 LYS HZ3 1 1
7 15323 1 1 151 LYS N N 39.788 0.313 -0.876 1.00 . A A . 130 LYS N 1 1
7 15324 1 1 151 LYS NZ N 41.788 -3.111 -4.709 1.00 . A A . 130 LYS NZ 1 1
7 15325 1 1 151 LYS O O 41.849 1.163 1.314 1.00 . A A . 130 LYS O 1 1
7 15326 1 1 152 LEU C C 42.377 -0.527 3.927 1.00 . A A . 131 LEU C 1 1
7 15327 1 1 152 LEU CA C 40.935 -0.280 3.497 1.00 . A A . 131 LEU CA 1 1
7 15328 1 1 152 LEU CB C 39.982 -1.085 4.382 1.00 . A A . 131 LEU CB 1 1
7 15329 1 1 152 LEU CD1 C 37.761 -1.602 3.339 1.00 . A A . 131 LEU CD1 1 1
7 15330 1 1 152 LEU CD2 C 37.869 -0.749 5.688 1.00 . A A . 131 LEU CD2 1 1
7 15331 1 1 152 LEU CG C 38.505 -0.695 4.307 1.00 . A A . 131 LEU CG 1 1
7 15332 1 1 152 LEU H H 40.249 -1.450 1.873 1.00 . A A . 131 LEU H 1 1
7 15333 1 1 152 LEU HA H 40.714 0.771 3.607 1.00 . A A . 131 LEU HA 1 1
7 15334 1 1 152 LEU HB2 H 40.064 -2.123 4.098 1.00 . A A . 131 LEU HB2 1 1
7 15335 1 1 152 LEU HB3 H 40.305 -0.968 5.407 1.00 . A A . 131 LEU HB3 1 1
7 15336 1 1 152 LEU HD11 H 36.699 -1.514 3.508 1.00 . A A . 131 LEU HD11 1 1
7 15337 1 1 152 LEU HD12 H 38.067 -2.625 3.498 1.00 . A A . 131 LEU HD12 1 1
7 15338 1 1 152 LEU HD13 H 37.991 -1.311 2.325 1.00 . A A . 131 LEU HD13 1 1
7 15339 1 1 152 LEU HD21 H 36.852 -0.389 5.630 1.00 . A A . 131 LEU HD21 1 1
7 15340 1 1 152 LEU HD22 H 38.432 -0.126 6.369 1.00 . A A . 131 LEU HD22 1 1
7 15341 1 1 152 LEU HD23 H 37.870 -1.767 6.046 1.00 . A A . 131 LEU HD23 1 1
7 15342 1 1 152 LEU HG H 38.426 0.320 3.941 1.00 . A A . 131 LEU HG 1 1
7 15343 1 1 152 LEU N N 40.742 -0.634 2.095 1.00 . A A . 131 LEU N 1 1
7 15344 1 1 152 LEU O O 42.913 0.187 4.775 1.00 . A A . 131 LEU O 1 1
7 15345 1 1 153 SER C C 45.329 -1.413 2.561 1.00 . A A . 132 SER C 1 1
7 15346 1 1 153 SER CA C 44.381 -1.883 3.659 1.00 . A A . 132 SER CA 1 1
7 15347 1 1 153 SER CB C 44.521 -3.394 3.858 1.00 . A A . 132 SER CB 1 1
7 15348 1 1 153 SER H H 42.520 -2.073 2.668 1.00 . A A . 132 SER H 1 1
7 15349 1 1 153 SER HA H 44.639 -1.382 4.581 1.00 . A A . 132 SER HA 1 1
7 15350 1 1 153 SER HB2 H 45.560 -3.638 4.018 1.00 . A A . 132 SER HB2 1 1
7 15351 1 1 153 SER HB3 H 43.943 -3.696 4.719 1.00 . A A . 132 SER HB3 1 1
7 15352 1 1 153 SER HG H 43.604 -4.901 3.006 1.00 . A A . 132 SER HG 1 1
7 15353 1 1 153 SER N N 43.001 -1.541 3.336 1.00 . A A . 132 SER N 1 1
7 15354 1 1 153 SER O O 45.973 -2.221 1.893 1.00 . A A . 132 SER O 1 1
7 15355 1 1 153 SER OG O 44.055 -4.102 2.722 1.00 . A A . 132 SER OG 1 1
7 15356 1 1 154 ALA C C 47.537 1.070 1.990 1.00 . A A . 133 ALA C 1 1
7 15357 1 1 154 ALA CA C 46.278 0.481 1.363 1.00 . A A . 133 ALA CA 1 1
7 15358 1 1 154 ALA CB C 45.531 1.546 0.574 1.00 . A A . 133 ALA CB 1 1
7 15359 1 1 154 ALA H H 44.870 0.495 2.942 1.00 . A A . 133 ALA H 1 1
7 15360 1 1 154 ALA HA H 46.563 -0.305 0.679 1.00 . A A . 133 ALA HA 1 1
7 15361 1 1 154 ALA HB1 H 44.471 1.455 0.762 1.00 . A A . 133 ALA HB1 1 1
7 15362 1 1 154 ALA HB2 H 45.870 2.525 0.880 1.00 . A A . 133 ALA HB2 1 1
7 15363 1 1 154 ALA HB3 H 45.722 1.413 -0.480 1.00 . A A . 133 ALA HB3 1 1
7 15364 1 1 154 ALA N N 45.408 -0.098 2.379 1.00 . A A . 133 ALA N 1 1
7 15365 1 1 154 ALA O O 48.360 1.676 1.302 1.00 . A A . 133 ALA O 1 1
8 15366 1 1 22 MET C C 3.031 -1.002 -2.701 1.00 . A A . 1 MET C 1 1
8 15367 1 1 22 MET CA C 1.899 -0.027 -3.010 1.00 . A A . 1 MET CA 1 1
8 15368 1 1 22 MET CB C 2.455 1.215 -3.709 1.00 . A A . 1 MET CB 1 1
8 15369 1 1 22 MET CE C 1.903 2.982 -6.744 1.00 . A A . 1 MET CE 1 1
8 15370 1 1 22 MET CG C 2.904 0.957 -5.138 1.00 . A A . 1 MET CG 1 1
8 15371 1 1 22 MET H H 1.708 0.545 -0.981 1.00 . A A . 1 MET H 1 1
8 15372 1 1 22 MET HA H 1.191 -0.511 -3.665 1.00 . A A . 1 MET HA 1 1
8 15373 1 1 22 MET HB2 H 1.691 1.977 -3.726 1.00 . A A . 1 MET HB2 1 1
8 15374 1 1 22 MET HB3 H 3.304 1.579 -3.149 1.00 . A A . 1 MET HB3 1 1
8 15375 1 1 22 MET HE1 H 2.028 3.018 -7.816 1.00 . A A . 1 MET HE1 1 1
8 15376 1 1 22 MET HE2 H 1.121 2.280 -6.496 1.00 . A A . 1 MET HE2 1 1
8 15377 1 1 22 MET HE3 H 1.636 3.963 -6.379 1.00 . A A . 1 MET HE3 1 1
8 15378 1 1 22 MET HG2 H 3.728 0.259 -5.123 1.00 . A A . 1 MET HG2 1 1
8 15379 1 1 22 MET HG3 H 2.080 0.526 -5.687 1.00 . A A . 1 MET HG3 1 1
8 15380 1 1 22 MET N N 1.192 0.352 -1.791 1.00 . A A . 1 MET N 1 1
8 15381 1 1 22 MET O O 4.086 -0.607 -2.203 1.00 . A A . 1 MET O 1 1
8 15382 1 1 22 MET SD S 3.437 2.460 -5.981 1.00 . A A . 1 MET SD 1 1
8 15383 1 1 23 THR C C 4.918 -3.256 -3.792 1.00 . A A . 2 THR C 1 1
8 15384 1 1 23 THR CA C 3.805 -3.308 -2.751 1.00 . A A . 2 THR CA 1 1
8 15385 1 1 23 THR CB C 3.176 -4.715 -2.759 1.00 . A A . 2 THR CB 1 1
8 15386 1 1 23 THR CG2 C 2.121 -4.842 -1.671 1.00 . A A . 2 THR CG2 1 1
8 15387 1 1 23 THR H H 1.944 -2.530 -3.393 1.00 . A A . 2 THR H 1 1
8 15388 1 1 23 THR HA H 4.231 -3.133 -1.774 1.00 . A A . 2 THR HA 1 1
8 15389 1 1 23 THR HB H 3.954 -5.441 -2.573 1.00 . A A . 2 THR HB 1 1
8 15390 1 1 23 THR HG1 H 2.258 -5.882 -4.056 1.00 . A A . 2 THR HG1 1 1
8 15391 1 1 23 THR HG21 H 2.221 -5.800 -1.182 1.00 . A A . 2 THR HG21 1 1
8 15392 1 1 23 THR HG22 H 1.138 -4.762 -2.111 1.00 . A A . 2 THR HG22 1 1
8 15393 1 1 23 THR HG23 H 2.256 -4.053 -0.946 1.00 . A A . 2 THR HG23 1 1
8 15394 1 1 23 THR N N 2.805 -2.278 -2.998 1.00 . A A . 2 THR N 1 1
8 15395 1 1 23 THR O O 4.745 -2.690 -4.872 1.00 . A A . 2 THR O 1 1
8 15396 1 1 23 THR OG1 O 2.585 -4.980 -4.036 1.00 . A A . 2 THR OG1 1 1
8 15397 1 1 24 LEU C C 6.871 -4.644 -5.641 1.00 . A A . 3 LEU C 1 1
8 15398 1 1 24 LEU CA C 7.201 -3.871 -4.368 1.00 . A A . 3 LEU CA 1 1
8 15399 1 1 24 LEU CB C 8.414 -4.498 -3.678 1.00 . A A . 3 LEU CB 1 1
8 15400 1 1 24 LEU CD1 C 9.911 -4.735 -1.682 1.00 . A A . 3 LEU CD1 1 1
8 15401 1 1 24 LEU CD2 C 8.798 -2.545 -2.154 1.00 . A A . 3 LEU CD2 1 1
8 15402 1 1 24 LEU CG C 8.666 -4.059 -2.235 1.00 . A A . 3 LEU CG 1 1
8 15403 1 1 24 LEU H H 6.136 -4.284 -2.586 1.00 . A A . 3 LEU H 1 1
8 15404 1 1 24 LEU HA H 7.435 -2.851 -4.631 1.00 . A A . 3 LEU HA 1 1
8 15405 1 1 24 LEU HB2 H 8.278 -5.569 -3.679 1.00 . A A . 3 LEU HB2 1 1
8 15406 1 1 24 LEU HB3 H 9.290 -4.248 -4.259 1.00 . A A . 3 LEU HB3 1 1
8 15407 1 1 24 LEU HD11 H 9.940 -4.613 -0.609 1.00 . A A . 3 LEU HD11 1 1
8 15408 1 1 24 LEU HD12 H 10.790 -4.285 -2.119 1.00 . A A . 3 LEU HD12 1 1
8 15409 1 1 24 LEU HD13 H 9.887 -5.788 -1.924 1.00 . A A . 3 LEU HD13 1 1
8 15410 1 1 24 LEU HD21 H 9.411 -2.283 -1.304 1.00 . A A . 3 LEU HD21 1 1
8 15411 1 1 24 LEU HD22 H 7.818 -2.104 -2.040 1.00 . A A . 3 LEU HD22 1 1
8 15412 1 1 24 LEU HD23 H 9.258 -2.175 -3.058 1.00 . A A . 3 LEU HD23 1 1
8 15413 1 1 24 LEU HG H 7.826 -4.356 -1.623 1.00 . A A . 3 LEU HG 1 1
8 15414 1 1 24 LEU N N 6.059 -3.850 -3.461 1.00 . A A . 3 LEU N 1 1
8 15415 1 1 24 LEU O O 6.016 -5.530 -5.655 1.00 . A A . 3 LEU O 1 1
8 15416 1 1 25 PRO C C 7.867 -6.394 -8.045 1.00 . A A . 4 PRO C 1 1
8 15417 1 1 25 PRO CA C 7.364 -4.954 -8.035 1.00 . A A . 4 PRO CA 1 1
8 15418 1 1 25 PRO CB C 8.189 -4.093 -8.995 1.00 . A A . 4 PRO CB 1 1
8 15419 1 1 25 PRO CD C 8.598 -3.256 -6.794 1.00 . A A . 4 PRO CD 1 1
8 15420 1 1 25 PRO CG C 9.236 -3.468 -8.139 1.00 . A A . 4 PRO CG 1 1
8 15421 1 1 25 PRO HA H 6.326 -4.935 -8.333 1.00 . A A . 4 PRO HA 1 1
8 15422 1 1 25 PRO HB2 H 8.625 -4.720 -9.761 1.00 . A A . 4 PRO HB2 1 1
8 15423 1 1 25 PRO HB3 H 7.555 -3.347 -9.451 1.00 . A A . 4 PRO HB3 1 1
8 15424 1 1 25 PRO HD2 H 9.326 -3.389 -6.007 1.00 . A A . 4 PRO HD2 1 1
8 15425 1 1 25 PRO HD3 H 8.154 -2.273 -6.738 1.00 . A A . 4 PRO HD3 1 1
8 15426 1 1 25 PRO HG2 H 10.083 -4.131 -8.053 1.00 . A A . 4 PRO HG2 1 1
8 15427 1 1 25 PRO HG3 H 9.539 -2.522 -8.563 1.00 . A A . 4 PRO HG3 1 1
8 15428 1 1 25 PRO N N 7.565 -4.303 -6.737 1.00 . A A . 4 PRO N 1 1
8 15429 1 1 25 PRO O O 7.506 -7.181 -8.920 1.00 . A A . 4 PRO O 1 1
8 15430 1 1 26 SER C C 8.233 -9.043 -6.381 1.00 . A A . 5 SER C 1 1
8 15431 1 1 26 SER CA C 9.257 -8.076 -6.966 1.00 . A A . 5 SER CA 1 1
8 15432 1 1 26 SER CB C 10.519 -8.065 -6.101 1.00 . A A . 5 SER CB 1 1
8 15433 1 1 26 SER H H 8.953 -6.058 -6.400 1.00 . A A . 5 SER H 1 1
8 15434 1 1 26 SER HA H 9.516 -8.403 -7.962 1.00 . A A . 5 SER HA 1 1
8 15435 1 1 26 SER HB2 H 11.342 -8.476 -6.665 1.00 . A A . 5 SER HB2 1 1
8 15436 1 1 26 SER HB3 H 10.749 -7.049 -5.817 1.00 . A A . 5 SER HB3 1 1
8 15437 1 1 26 SER HG H 10.616 -8.329 -4.162 1.00 . A A . 5 SER HG 1 1
8 15438 1 1 26 SER N N 8.702 -6.731 -7.068 1.00 . A A . 5 SER N 1 1
8 15439 1 1 26 SER O O 8.355 -10.258 -6.529 1.00 . A A . 5 SER O 1 1
8 15440 1 1 26 SER OG O 10.338 -8.838 -4.927 1.00 . A A . 5 SER OG 1 1
8 15441 1 1 27 GLY C C 6.268 -9.339 -3.602 1.00 . A A . 6 GLY C 1 1
8 15442 1 1 27 GLY CA C 6.191 -9.321 -5.116 1.00 . A A . 6 GLY CA 1 1
8 15443 1 1 27 GLY H H 7.177 -7.519 -5.628 1.00 . A A . 6 GLY H 1 1
8 15444 1 1 27 GLY HA2 H 5.224 -8.943 -5.413 1.00 . A A . 6 GLY HA2 1 1
8 15445 1 1 27 GLY HA3 H 6.299 -10.332 -5.482 1.00 . A A . 6 GLY HA3 1 1
8 15446 1 1 27 GLY N N 7.222 -8.494 -5.714 1.00 . A A . 6 GLY N 1 1
8 15447 1 1 27 GLY O O 5.451 -9.979 -2.939 1.00 . A A . 6 GLY O 1 1
8 15448 1 1 28 HIS C C 6.751 -7.342 -1.025 1.00 . A A . 7 HIS C 1 1
8 15449 1 1 28 HIS CA C 7.435 -8.576 -1.607 1.00 . A A . 7 HIS CA 1 1
8 15450 1 1 28 HIS CB C 8.924 -8.559 -1.258 1.00 . A A . 7 HIS CB 1 1
8 15451 1 1 28 HIS CD2 C 10.256 -9.863 0.545 1.00 . A A . 7 HIS CD2 1 1
8 15452 1 1 28 HIS CE1 C 9.457 -11.865 0.149 1.00 . A A . 7 HIS CE1 1 1
8 15453 1 1 28 HIS CG C 9.368 -9.753 -0.470 1.00 . A A . 7 HIS CG 1 1
8 15454 1 1 28 HIS H H 7.873 -8.148 -3.633 1.00 . A A . 7 HIS H 1 1
8 15455 1 1 28 HIS HA H 6.984 -9.458 -1.178 1.00 . A A . 7 HIS HA 1 1
8 15456 1 1 28 HIS HB2 H 9.500 -8.532 -2.171 1.00 . A A . 7 HIS HB2 1 1
8 15457 1 1 28 HIS HB3 H 9.141 -7.676 -0.675 1.00 . A A . 7 HIS HB3 1 1
8 15458 1 1 28 HIS HD1 H 8.222 -11.274 -1.371 1.00 . A A . 7 HIS HD1 1 1
8 15459 1 1 28 HIS HD2 H 10.830 -9.059 0.986 1.00 . A A . 7 HIS HD2 1 1
8 15460 1 1 28 HIS HE1 H 9.273 -12.928 0.206 1.00 . A A . 7 HIS HE1 1 1
8 15461 1 1 28 HIS N N 7.254 -8.637 -3.053 1.00 . A A . 7 HIS N 1 1
8 15462 1 1 28 HIS ND1 N 8.886 -11.025 -0.695 1.00 . A A . 7 HIS ND1 1 1
8 15463 1 1 28 HIS NE2 N 10.294 -11.185 0.912 1.00 . A A . 7 HIS NE2 1 1
8 15464 1 1 28 HIS O O 6.624 -6.306 -1.679 1.00 . A A . 7 HIS O 1 1
8 15465 1 1 29 PRO C C 6.565 -5.211 1.268 1.00 . A A . 8 PRO C 1 1
8 15466 1 1 29 PRO CA C 5.618 -6.357 0.929 1.00 . A A . 8 PRO CA 1 1
8 15467 1 1 29 PRO CB C 5.099 -7.018 2.208 1.00 . A A . 8 PRO CB 1 1
8 15468 1 1 29 PRO CD C 6.414 -8.659 1.071 1.00 . A A . 8 PRO CD 1 1
8 15469 1 1 29 PRO CG C 6.012 -8.173 2.436 1.00 . A A . 8 PRO CG 1 1
8 15470 1 1 29 PRO HA H 4.786 -5.977 0.354 1.00 . A A . 8 PRO HA 1 1
8 15471 1 1 29 PRO HB2 H 5.143 -6.311 3.025 1.00 . A A . 8 PRO HB2 1 1
8 15472 1 1 29 PRO HB3 H 4.080 -7.344 2.062 1.00 . A A . 8 PRO HB3 1 1
8 15473 1 1 29 PRO HD2 H 7.430 -9.023 1.084 1.00 . A A . 8 PRO HD2 1 1
8 15474 1 1 29 PRO HD3 H 5.739 -9.430 0.731 1.00 . A A . 8 PRO HD3 1 1
8 15475 1 1 29 PRO HG2 H 6.880 -7.850 2.990 1.00 . A A . 8 PRO HG2 1 1
8 15476 1 1 29 PRO HG3 H 5.491 -8.952 2.972 1.00 . A A . 8 PRO HG3 1 1
8 15477 1 1 29 PRO N N 6.297 -7.454 0.232 1.00 . A A . 8 PRO N 1 1
8 15478 1 1 29 PRO O O 7.603 -5.415 1.897 1.00 . A A . 8 PRO O 1 1
8 15479 1 1 30 LYS C C 7.002 -2.469 2.590 1.00 . A A . 9 LYS C 1 1
8 15480 1 1 30 LYS CA C 7.016 -2.824 1.107 1.00 . A A . 9 LYS CA 1 1
8 15481 1 1 30 LYS CB C 6.510 -1.638 0.283 1.00 . A A . 9 LYS CB 1 1
8 15482 1 1 30 LYS CD C 5.549 0.138 1.777 1.00 . A A . 9 LYS CD 1 1
8 15483 1 1 30 LYS CE C 4.426 1.163 1.793 1.00 . A A . 9 LYS CE 1 1
8 15484 1 1 30 LYS CG C 5.240 -1.012 0.834 1.00 . A A . 9 LYS CG 1 1
8 15485 1 1 30 LYS H H 5.361 -3.906 0.349 1.00 . A A . 9 LYS H 1 1
8 15486 1 1 30 LYS HA H 8.029 -3.050 0.813 1.00 . A A . 9 LYS HA 1 1
8 15487 1 1 30 LYS HB2 H 7.278 -0.879 0.257 1.00 . A A . 9 LYS HB2 1 1
8 15488 1 1 30 LYS HB3 H 6.313 -1.973 -0.725 1.00 . A A . 9 LYS HB3 1 1
8 15489 1 1 30 LYS HD2 H 5.680 -0.251 2.776 1.00 . A A . 9 LYS HD2 1 1
8 15490 1 1 30 LYS HD3 H 6.461 0.621 1.455 1.00 . A A . 9 LYS HD3 1 1
8 15491 1 1 30 LYS HE2 H 4.808 2.091 2.191 1.00 . A A . 9 LYS HE2 1 1
8 15492 1 1 30 LYS HE3 H 4.084 1.319 0.781 1.00 . A A . 9 LYS HE3 1 1
8 15493 1 1 30 LYS HG2 H 4.647 -0.640 0.012 1.00 . A A . 9 LYS HG2 1 1
8 15494 1 1 30 LYS HG3 H 4.682 -1.766 1.371 1.00 . A A . 9 LYS HG3 1 1
8 15495 1 1 30 LYS HZ1 H 2.534 1.442 2.634 1.00 . A A . 9 LYS HZ1 1 1
8 15496 1 1 30 LYS HZ2 H 3.590 0.548 3.606 1.00 . A A . 9 LYS HZ2 1 1
8 15497 1 1 30 LYS HZ3 H 2.881 -0.168 2.247 1.00 . A A . 9 LYS HZ3 1 1
8 15498 1 1 30 LYS N N 6.200 -4.005 0.847 1.00 . A A . 9 LYS N 1 1
8 15499 1 1 30 LYS NZ N 3.277 0.714 2.628 1.00 . A A . 9 LYS NZ 1 1
8 15500 1 1 30 LYS O O 7.983 -1.951 3.124 1.00 . A A . 9 LYS O 1 1
8 15501 1 1 31 SER C C 6.659 -3.354 5.505 1.00 . A A . 10 SER C 1 1
8 15502 1 1 31 SER CA C 5.742 -2.461 4.673 1.00 . A A . 10 SER CA 1 1
8 15503 1 1 31 SER CB C 4.289 -2.653 5.112 1.00 . A A . 10 SER CB 1 1
8 15504 1 1 31 SER H H 5.136 -3.166 2.771 1.00 . A A . 10 SER H 1 1
8 15505 1 1 31 SER HA H 6.024 -1.431 4.830 1.00 . A A . 10 SER HA 1 1
8 15506 1 1 31 SER HB2 H 4.250 -2.750 6.187 1.00 . A A . 10 SER HB2 1 1
8 15507 1 1 31 SER HB3 H 3.708 -1.795 4.807 1.00 . A A . 10 SER HB3 1 1
8 15508 1 1 31 SER HG H 3.304 -3.586 3.700 1.00 . A A . 10 SER HG 1 1
8 15509 1 1 31 SER N N 5.884 -2.753 3.252 1.00 . A A . 10 SER N 1 1
8 15510 1 1 31 SER O O 7.358 -2.881 6.401 1.00 . A A . 10 SER O 1 1
8 15511 1 1 31 SER OG O 3.729 -3.816 4.528 1.00 . A A . 10 SER OG 1 1
8 15512 1 1 32 ARG C C 8.959 -5.284 5.748 1.00 . A A . 11 ARG C 1 1
8 15513 1 1 32 ARG CA C 7.477 -5.608 5.921 1.00 . A A . 11 ARG CA 1 1
8 15514 1 1 32 ARG CB C 7.193 -7.028 5.429 1.00 . A A . 11 ARG CB 1 1
8 15515 1 1 32 ARG CD C 6.133 -8.194 7.387 1.00 . A A . 11 ARG CD 1 1
8 15516 1 1 32 ARG CG C 7.366 -8.090 6.503 1.00 . A A . 11 ARG CG 1 1
8 15517 1 1 32 ARG CZ C 6.019 -10.589 7.930 1.00 . A A . 11 ARG CZ 1 1
8 15518 1 1 32 ARG H H 6.070 -4.965 4.477 1.00 . A A . 11 ARG H 1 1
8 15519 1 1 32 ARG HA H 7.227 -5.542 6.969 1.00 . A A . 11 ARG HA 1 1
8 15520 1 1 32 ARG HB2 H 6.177 -7.075 5.068 1.00 . A A . 11 ARG HB2 1 1
8 15521 1 1 32 ARG HB3 H 7.867 -7.256 4.616 1.00 . A A . 11 ARG HB3 1 1
8 15522 1 1 32 ARG HD2 H 6.041 -7.285 7.962 1.00 . A A . 11 ARG HD2 1 1
8 15523 1 1 32 ARG HD3 H 5.264 -8.311 6.756 1.00 . A A . 11 ARG HD3 1 1
8 15524 1 1 32 ARG HE H 6.415 -9.140 9.242 1.00 . A A . 11 ARG HE 1 1
8 15525 1 1 32 ARG HG2 H 7.536 -9.045 6.027 1.00 . A A . 11 ARG HG2 1 1
8 15526 1 1 32 ARG HG3 H 8.217 -7.834 7.115 1.00 . A A . 11 ARG HG3 1 1
8 15527 1 1 32 ARG HH11 H 5.674 -10.140 5.991 1.00 . A A . 11 ARG HH11 1 1
8 15528 1 1 32 ARG HH12 H 5.597 -11.825 6.387 1.00 . A A . 11 ARG HH12 1 1
8 15529 1 1 32 ARG HH21 H 6.316 -11.356 9.776 1.00 . A A . 11 ARG HH21 1 1
8 15530 1 1 32 ARG HH22 H 5.962 -12.515 8.541 1.00 . A A . 11 ARG HH22 1 1
8 15531 1 1 32 ARG N N 6.649 -4.648 5.201 1.00 . A A . 11 ARG N 1 1
8 15532 1 1 32 ARG NE N 6.211 -9.329 8.303 1.00 . A A . 11 ARG NE 1 1
8 15533 1 1 32 ARG NH1 N 5.740 -10.875 6.665 1.00 . A A . 11 ARG NH1 1 1
8 15534 1 1 32 ARG NH2 N 6.106 -11.567 8.822 1.00 . A A . 11 ARG NH2 1 1
8 15535 1 1 32 ARG O O 9.767 -5.529 6.644 1.00 . A A . 11 ARG O 1 1
8 15536 1 1 33 LEU C C 11.145 -3.205 5.162 1.00 . A A . 12 LEU C 1 1
8 15537 1 1 33 LEU CA C 10.692 -4.378 4.299 1.00 . A A . 12 LEU CA 1 1
8 15538 1 1 33 LEU CB C 10.847 -4.026 2.818 1.00 . A A . 12 LEU CB 1 1
8 15539 1 1 33 LEU CD1 C 12.802 -5.512 2.315 1.00 . A A . 12 LEU CD1 1 1
8 15540 1 1 33 LEU CD2 C 10.473 -6.357 1.976 1.00 . A A . 12 LEU CD2 1 1
8 15541 1 1 33 LEU CG C 11.383 -5.139 1.917 1.00 . A A . 12 LEU CG 1 1
8 15542 1 1 33 LEU H H 8.619 -4.563 3.915 1.00 . A A . 12 LEU H 1 1
8 15543 1 1 33 LEU HA H 11.309 -5.234 4.524 1.00 . A A . 12 LEU HA 1 1
8 15544 1 1 33 LEU HB2 H 9.878 -3.735 2.444 1.00 . A A . 12 LEU HB2 1 1
8 15545 1 1 33 LEU HB3 H 11.525 -3.187 2.748 1.00 . A A . 12 LEU HB3 1 1
8 15546 1 1 33 LEU HD11 H 13.502 -5.021 1.655 1.00 . A A . 12 LEU HD11 1 1
8 15547 1 1 33 LEU HD12 H 12.928 -6.582 2.240 1.00 . A A . 12 LEU HD12 1 1
8 15548 1 1 33 LEU HD13 H 12.985 -5.198 3.332 1.00 . A A . 12 LEU HD13 1 1
8 15549 1 1 33 LEU HD21 H 9.644 -6.155 2.639 1.00 . A A . 12 LEU HD21 1 1
8 15550 1 1 33 LEU HD22 H 11.031 -7.206 2.346 1.00 . A A . 12 LEU HD22 1 1
8 15551 1 1 33 LEU HD23 H 10.098 -6.575 0.987 1.00 . A A . 12 LEU HD23 1 1
8 15552 1 1 33 LEU HG H 11.405 -4.787 0.895 1.00 . A A . 12 LEU HG 1 1
8 15553 1 1 33 LEU N N 9.307 -4.734 4.590 1.00 . A A . 12 LEU N 1 1
8 15554 1 1 33 LEU O O 12.232 -3.230 5.740 1.00 . A A . 12 LEU O 1 1
8 15555 1 1 34 ILE C C 10.832 -1.364 7.507 1.00 . A A . 13 ILE C 1 1
8 15556 1 1 34 ILE CA C 10.618 -0.999 6.042 1.00 . A A . 13 ILE CA 1 1
8 15557 1 1 34 ILE CB C 9.501 0.057 5.947 1.00 . A A . 13 ILE CB 1 1
8 15558 1 1 34 ILE CD1 C 10.631 1.392 4.097 1.00 . A A . 13 ILE CD1 1 1
8 15559 1 1 34 ILE CG1 C 9.410 0.607 4.522 1.00 . A A . 13 ILE CG1 1 1
8 15560 1 1 34 ILE CG2 C 9.750 1.183 6.939 1.00 . A A . 13 ILE CG2 1 1
8 15561 1 1 34 ILE H H 9.453 -2.218 4.763 1.00 . A A . 13 ILE H 1 1
8 15562 1 1 34 ILE HA H 11.529 -0.567 5.653 1.00 . A A . 13 ILE HA 1 1
8 15563 1 1 34 ILE HB H 8.566 -0.416 6.203 1.00 . A A . 13 ILE HB 1 1
8 15564 1 1 34 ILE HD11 H 10.495 1.754 3.089 1.00 . A A . 13 ILE HD11 1 1
8 15565 1 1 34 ILE HD12 H 10.772 2.229 4.765 1.00 . A A . 13 ILE HD12 1 1
8 15566 1 1 34 ILE HD13 H 11.501 0.752 4.134 1.00 . A A . 13 ILE HD13 1 1
8 15567 1 1 34 ILE HG12 H 9.288 -0.214 3.833 1.00 . A A . 13 ILE HG12 1 1
8 15568 1 1 34 ILE HG13 H 8.553 1.261 4.450 1.00 . A A . 13 ILE HG13 1 1
8 15569 1 1 34 ILE HG21 H 9.186 2.055 6.644 1.00 . A A . 13 ILE HG21 1 1
8 15570 1 1 34 ILE HG22 H 9.437 0.870 7.924 1.00 . A A . 13 ILE HG22 1 1
8 15571 1 1 34 ILE HG23 H 10.802 1.424 6.955 1.00 . A A . 13 ILE HG23 1 1
8 15572 1 1 34 ILE N N 10.304 -2.179 5.247 1.00 . A A . 13 ILE N 1 1
8 15573 1 1 34 ILE O O 11.820 -0.961 8.122 1.00 . A A . 13 ILE O 1 1
8 15574 1 1 35 LYS C C 11.182 -3.482 9.668 1.00 . A A . 14 LYS C 1 1
8 15575 1 1 35 LYS CA C 9.988 -2.557 9.454 1.00 . A A . 14 LYS CA 1 1
8 15576 1 1 35 LYS CB C 8.698 -3.266 9.874 1.00 . A A . 14 LYS CB 1 1
8 15577 1 1 35 LYS CD C 6.863 -1.775 9.026 1.00 . A A . 14 LYS CD 1 1
8 15578 1 1 35 LYS CE C 5.826 -0.728 9.399 1.00 . A A . 14 LYS CE 1 1
8 15579 1 1 35 LYS CG C 7.577 -2.314 10.254 1.00 . A A . 14 LYS CG 1 1
8 15580 1 1 35 LYS H H 9.136 -2.423 7.521 1.00 . A A . 14 LYS H 1 1
8 15581 1 1 35 LYS HA H 10.118 -1.675 10.062 1.00 . A A . 14 LYS HA 1 1
8 15582 1 1 35 LYS HB2 H 8.357 -3.883 9.056 1.00 . A A . 14 LYS HB2 1 1
8 15583 1 1 35 LYS HB3 H 8.910 -3.898 10.725 1.00 . A A . 14 LYS HB3 1 1
8 15584 1 1 35 LYS HD2 H 7.590 -1.326 8.365 1.00 . A A . 14 LYS HD2 1 1
8 15585 1 1 35 LYS HD3 H 6.370 -2.593 8.519 1.00 . A A . 14 LYS HD3 1 1
8 15586 1 1 35 LYS HE2 H 6.191 -0.163 10.243 1.00 . A A . 14 LYS HE2 1 1
8 15587 1 1 35 LYS HE3 H 5.683 -0.065 8.558 1.00 . A A . 14 LYS HE3 1 1
8 15588 1 1 35 LYS HG2 H 6.863 -2.841 10.870 1.00 . A A . 14 LYS HG2 1 1
8 15589 1 1 35 LYS HG3 H 7.993 -1.486 10.810 1.00 . A A . 14 LYS HG3 1 1
8 15590 1 1 35 LYS HZ1 H 3.781 -0.613 9.808 1.00 . A A . 14 LYS HZ1 1 1
8 15591 1 1 35 LYS HZ2 H 4.587 -1.816 10.681 1.00 . A A . 14 LYS HZ2 1 1
8 15592 1 1 35 LYS HZ3 H 4.246 -2.047 9.040 1.00 . A A . 14 LYS HZ3 1 1
8 15593 1 1 35 LYS N N 9.901 -2.133 8.062 1.00 . A A . 14 LYS N 1 1
8 15594 1 1 35 LYS NZ N 4.518 -1.344 9.757 1.00 . A A . 14 LYS NZ 1 1
8 15595 1 1 35 LYS O O 11.830 -3.444 10.713 1.00 . A A . 14 LYS O 1 1
8 15596 1 1 36 LYS C C 13.917 -4.501 8.733 1.00 . A A . 15 LYS C 1 1
8 15597 1 1 36 LYS CA C 12.585 -5.245 8.747 1.00 . A A . 15 LYS CA 1 1
8 15598 1 1 36 LYS CB C 12.530 -6.235 7.581 1.00 . A A . 15 LYS CB 1 1
8 15599 1 1 36 LYS CD C 12.370 -8.713 7.202 1.00 . A A . 15 LYS CD 1 1
8 15600 1 1 36 LYS CE C 11.504 -9.182 6.043 1.00 . A A . 15 LYS CE 1 1
8 15601 1 1 36 LYS CG C 11.763 -7.507 7.899 1.00 . A A . 15 LYS CG 1 1
8 15602 1 1 36 LYS H H 10.913 -4.295 7.861 1.00 . A A . 15 LYS H 1 1
8 15603 1 1 36 LYS HA H 12.500 -5.789 9.675 1.00 . A A . 15 LYS HA 1 1
8 15604 1 1 36 LYS HB2 H 12.055 -5.755 6.738 1.00 . A A . 15 LYS HB2 1 1
8 15605 1 1 36 LYS HB3 H 13.539 -6.507 7.308 1.00 . A A . 15 LYS HB3 1 1
8 15606 1 1 36 LYS HD2 H 13.346 -8.446 6.823 1.00 . A A . 15 LYS HD2 1 1
8 15607 1 1 36 LYS HD3 H 12.468 -9.519 7.916 1.00 . A A . 15 LYS HD3 1 1
8 15608 1 1 36 LYS HE2 H 11.149 -8.317 5.504 1.00 . A A . 15 LYS HE2 1 1
8 15609 1 1 36 LYS HE3 H 12.105 -9.794 5.387 1.00 . A A . 15 LYS HE3 1 1
8 15610 1 1 36 LYS HG2 H 11.785 -7.673 8.966 1.00 . A A . 15 LYS HG2 1 1
8 15611 1 1 36 LYS HG3 H 10.740 -7.391 7.572 1.00 . A A . 15 LYS HG3 1 1
8 15612 1 1 36 LYS HZ1 H 10.022 -9.635 7.443 1.00 . A A . 15 LYS HZ1 1 1
8 15613 1 1 36 LYS HZ2 H 10.592 -10.980 6.589 1.00 . A A . 15 LYS HZ2 1 1
8 15614 1 1 36 LYS HZ3 H 9.547 -9.882 5.838 1.00 . A A . 15 LYS HZ3 1 1
8 15615 1 1 36 LYS N N 11.467 -4.312 8.670 1.00 . A A . 15 LYS N 1 1
8 15616 1 1 36 LYS NZ N 10.334 -9.975 6.511 1.00 . A A . 15 LYS NZ 1 1
8 15617 1 1 36 LYS O O 14.783 -4.743 9.574 1.00 . A A . 15 LYS O 1 1
8 15618 1 1 37 PHE C C 15.519 -1.949 8.890 1.00 . A A . 16 PHE C 1 1
8 15619 1 1 37 PHE CA C 15.300 -2.815 7.652 1.00 . A A . 16 PHE CA 1 1
8 15620 1 1 37 PHE CB C 15.247 -1.934 6.402 1.00 . A A . 16 PHE CB 1 1
8 15621 1 1 37 PHE CD1 C 16.558 -3.576 5.031 1.00 . A A . 16 PHE CD1 1 1
8 15622 1 1 37 PHE CD2 C 14.679 -2.505 4.026 1.00 . A A . 16 PHE CD2 1 1
8 15623 1 1 37 PHE CE1 C 16.793 -4.270 3.859 1.00 . A A . 16 PHE CE1 1 1
8 15624 1 1 37 PHE CE2 C 14.910 -3.196 2.851 1.00 . A A . 16 PHE CE2 1 1
8 15625 1 1 37 PHE CG C 15.500 -2.687 5.128 1.00 . A A . 16 PHE CG 1 1
8 15626 1 1 37 PHE CZ C 15.967 -4.080 2.768 1.00 . A A . 16 PHE CZ 1 1
8 15627 1 1 37 PHE H H 13.347 -3.446 7.133 1.00 . A A . 16 PHE H 1 1
8 15628 1 1 37 PHE HA H 16.123 -3.506 7.561 1.00 . A A . 16 PHE HA 1 1
8 15629 1 1 37 PHE HB2 H 14.270 -1.481 6.331 1.00 . A A . 16 PHE HB2 1 1
8 15630 1 1 37 PHE HB3 H 15.994 -1.159 6.486 1.00 . A A . 16 PHE HB3 1 1
8 15631 1 1 37 PHE HD1 H 17.203 -3.727 5.884 1.00 . A A . 16 PHE HD1 1 1
8 15632 1 1 37 PHE HD2 H 13.851 -1.813 4.090 1.00 . A A . 16 PHE HD2 1 1
8 15633 1 1 37 PHE HE1 H 17.620 -4.961 3.797 1.00 . A A . 16 PHE HE1 1 1
8 15634 1 1 37 PHE HE2 H 14.262 -3.045 2.000 1.00 . A A . 16 PHE HE2 1 1
8 15635 1 1 37 PHE HZ H 16.149 -4.620 1.851 1.00 . A A . 16 PHE HZ 1 1
8 15636 1 1 37 PHE N N 14.073 -3.594 7.775 1.00 . A A . 16 PHE N 1 1
8 15637 1 1 37 PHE O O 16.649 -1.580 9.212 1.00 . A A . 16 PHE O 1 1
8 15638 1 1 38 THR C C 15.351 -1.471 11.855 1.00 . A A . 17 THR C 1 1
8 15639 1 1 38 THR CA C 14.501 -0.803 10.780 1.00 . A A . 17 THR CA 1 1
8 15640 1 1 38 THR CB C 13.099 -0.521 11.352 1.00 . A A . 17 THR CB 1 1
8 15641 1 1 38 THR CG2 C 13.192 0.286 12.638 1.00 . A A . 17 THR CG2 1 1
8 15642 1 1 38 THR H H 13.557 -1.951 9.273 1.00 . A A . 17 THR H 1 1
8 15643 1 1 38 THR HA H 14.954 0.140 10.511 1.00 . A A . 17 THR HA 1 1
8 15644 1 1 38 THR HB H 12.619 -1.464 11.571 1.00 . A A . 17 THR HB 1 1
8 15645 1 1 38 THR HG1 H 12.870 0.816 9.921 1.00 . A A . 17 THR HG1 1 1
8 15646 1 1 38 THR HG21 H 13.368 -0.380 13.470 1.00 . A A . 17 THR HG21 1 1
8 15647 1 1 38 THR HG22 H 12.267 0.821 12.795 1.00 . A A . 17 THR HG22 1 1
8 15648 1 1 38 THR HG23 H 14.007 0.990 12.563 1.00 . A A . 17 THR HG23 1 1
8 15649 1 1 38 THR N N 14.430 -1.627 9.580 1.00 . A A . 17 THR N 1 1
8 15650 1 1 38 THR O O 15.864 -0.807 12.755 1.00 . A A . 17 THR O 1 1
8 15651 1 1 38 THR OG1 O 12.312 0.192 10.391 1.00 . A A . 17 THR OG1 1 1
8 15652 1 1 39 ALA C C 17.776 -3.438 12.411 1.00 . A A . 18 ALA C 1 1
8 15653 1 1 39 ALA CA C 16.286 -3.545 12.718 1.00 . A A . 18 ALA CA 1 1
8 15654 1 1 39 ALA CB C 15.852 -5.003 12.727 1.00 . A A . 18 ALA CB 1 1
8 15655 1 1 39 ALA H H 15.062 -3.262 11.015 1.00 . A A . 18 ALA H 1 1
8 15656 1 1 39 ALA HA H 16.101 -3.134 13.699 1.00 . A A . 18 ALA HA 1 1
8 15657 1 1 39 ALA HB1 H 15.120 -5.165 11.948 1.00 . A A . 18 ALA HB1 1 1
8 15658 1 1 39 ALA HB2 H 16.709 -5.636 12.553 1.00 . A A . 18 ALA HB2 1 1
8 15659 1 1 39 ALA HB3 H 15.416 -5.242 13.686 1.00 . A A . 18 ALA HB3 1 1
8 15660 1 1 39 ALA N N 15.496 -2.788 11.755 1.00 . A A . 18 ALA N 1 1
8 15661 1 1 39 ALA O O 18.616 -3.892 13.189 1.00 . A A . 18 ALA O 1 1
8 15662 1 1 40 LEU C C 19.946 -1.227 11.062 1.00 . A A . 19 LEU C 1 1
8 15663 1 1 40 LEU CA C 19.488 -2.668 10.861 1.00 . A A . 19 LEU CA 1 1
8 15664 1 1 40 LEU CB C 19.659 -3.069 9.395 1.00 . A A . 19 LEU CB 1 1
8 15665 1 1 40 LEU CD1 C 19.619 -4.818 7.600 1.00 . A A . 19 LEU CD1 1 1
8 15666 1 1 40 LEU CD2 C 19.860 -5.494 9.996 1.00 . A A . 19 LEU CD2 1 1
8 15667 1 1 40 LEU CG C 19.235 -4.494 9.035 1.00 . A A . 19 LEU CG 1 1
8 15668 1 1 40 LEU H H 17.386 -2.493 10.693 1.00 . A A . 19 LEU H 1 1
8 15669 1 1 40 LEU HA H 20.095 -3.315 11.476 1.00 . A A . 19 LEU HA 1 1
8 15670 1 1 40 LEU HB2 H 19.073 -2.389 8.795 1.00 . A A . 19 LEU HB2 1 1
8 15671 1 1 40 LEU HB3 H 20.704 -2.960 9.142 1.00 . A A . 19 LEU HB3 1 1
8 15672 1 1 40 LEU HD11 H 19.780 -5.881 7.502 1.00 . A A . 19 LEU HD11 1 1
8 15673 1 1 40 LEU HD12 H 20.527 -4.292 7.342 1.00 . A A . 19 LEU HD12 1 1
8 15674 1 1 40 LEU HD13 H 18.824 -4.511 6.936 1.00 . A A . 19 LEU HD13 1 1
8 15675 1 1 40 LEU HD21 H 20.070 -6.414 9.470 1.00 . A A . 19 LEU HD21 1 1
8 15676 1 1 40 LEU HD22 H 19.174 -5.692 10.806 1.00 . A A . 19 LEU HD22 1 1
8 15677 1 1 40 LEU HD23 H 20.779 -5.088 10.392 1.00 . A A . 19 LEU HD23 1 1
8 15678 1 1 40 LEU HG H 18.160 -4.575 9.119 1.00 . A A . 19 LEU HG 1 1
8 15679 1 1 40 LEU N N 18.098 -2.835 11.272 1.00 . A A . 19 LEU N 1 1
8 15680 1 1 40 LEU O O 21.067 -0.865 10.706 1.00 . A A . 19 LEU O 1 1
8 15681 1 1 41 GLY C C 18.189 1.820 12.224 1.00 . A A . 20 GLY C 1 1
8 15682 1 1 41 GLY CA C 19.405 0.984 11.879 1.00 . A A . 20 GLY CA 1 1
8 15683 1 1 41 GLY H H 18.192 -0.752 11.902 1.00 . A A . 20 GLY H 1 1
8 15684 1 1 41 GLY HA2 H 20.109 1.037 12.696 1.00 . A A . 20 GLY HA2 1 1
8 15685 1 1 41 GLY HA3 H 19.867 1.390 10.991 1.00 . A A . 20 GLY HA3 1 1
8 15686 1 1 41 GLY N N 19.071 -0.408 11.638 1.00 . A A . 20 GLY N 1 1
8 15687 1 1 41 GLY O O 17.210 1.329 12.787 1.00 . A A . 20 GLY O 1 1
8 15688 1 1 42 PRO C C 15.921 3.773 11.285 1.00 . A A . 21 PRO C 1 1
8 15689 1 1 42 PRO CA C 17.145 4.051 12.152 1.00 . A A . 21 PRO CA 1 1
8 15690 1 1 42 PRO CB C 17.747 5.415 11.805 1.00 . A A . 21 PRO CB 1 1
8 15691 1 1 42 PRO CD C 19.377 3.770 11.210 1.00 . A A . 21 PRO CD 1 1
8 15692 1 1 42 PRO CG C 18.825 5.113 10.821 1.00 . A A . 21 PRO CG 1 1
8 15693 1 1 42 PRO HA H 16.858 4.037 13.193 1.00 . A A . 21 PRO HA 1 1
8 15694 1 1 42 PRO HB2 H 16.985 6.049 11.375 1.00 . A A . 21 PRO HB2 1 1
8 15695 1 1 42 PRO HB3 H 18.145 5.875 12.697 1.00 . A A . 21 PRO HB3 1 1
8 15696 1 1 42 PRO HD2 H 19.676 3.216 10.333 1.00 . A A . 21 PRO HD2 1 1
8 15697 1 1 42 PRO HD3 H 20.211 3.887 11.887 1.00 . A A . 21 PRO HD3 1 1
8 15698 1 1 42 PRO HG2 H 18.412 5.075 9.825 1.00 . A A . 21 PRO HG2 1 1
8 15699 1 1 42 PRO HG3 H 19.596 5.867 10.880 1.00 . A A . 21 PRO HG3 1 1
8 15700 1 1 42 PRO N N 18.242 3.117 11.884 1.00 . A A . 21 PRO N 1 1
8 15701 1 1 42 PRO O O 15.986 2.993 10.335 1.00 . A A . 21 PRO O 1 1
8 15702 1 1 43 TYR C C 13.735 4.685 9.423 1.00 . A A . 22 TYR C 1 1
8 15703 1 1 43 TYR CA C 13.569 4.236 10.871 1.00 . A A . 22 TYR CA 1 1
8 15704 1 1 43 TYR CB C 12.432 5.017 11.532 1.00 . A A . 22 TYR CB 1 1
8 15705 1 1 43 TYR CD1 C 11.545 3.445 13.297 1.00 . A A . 22 TYR CD1 1 1
8 15706 1 1 43 TYR CD2 C 12.607 5.455 14.013 1.00 . A A . 22 TYR CD2 1 1
8 15707 1 1 43 TYR CE1 C 11.321 3.088 14.613 1.00 . A A . 22 TYR CE1 1 1
8 15708 1 1 43 TYR CE2 C 12.389 5.106 15.332 1.00 . A A . 22 TYR CE2 1 1
8 15709 1 1 43 TYR CG C 12.190 4.632 12.974 1.00 . A A . 22 TYR CG 1 1
8 15710 1 1 43 TYR CZ C 11.745 3.922 15.627 1.00 . A A . 22 TYR CZ 1 1
8 15711 1 1 43 TYR H H 14.818 5.025 12.386 1.00 . A A . 22 TYR H 1 1
8 15712 1 1 43 TYR HA H 13.324 3.184 10.884 1.00 . A A . 22 TYR HA 1 1
8 15713 1 1 43 TYR HB2 H 12.665 6.070 11.506 1.00 . A A . 22 TYR HB2 1 1
8 15714 1 1 43 TYR HB3 H 11.518 4.842 10.984 1.00 . A A . 22 TYR HB3 1 1
8 15715 1 1 43 TYR HD1 H 11.213 2.794 12.501 1.00 . A A . 22 TYR HD1 1 1
8 15716 1 1 43 TYR HD2 H 13.110 6.382 13.779 1.00 . A A . 22 TYR HD2 1 1
8 15717 1 1 43 TYR HE1 H 10.817 2.161 14.845 1.00 . A A . 22 TYR HE1 1 1
8 15718 1 1 43 TYR HE2 H 12.720 5.759 16.126 1.00 . A A . 22 TYR HE2 1 1
8 15719 1 1 43 TYR HH H 10.601 3.714 17.157 1.00 . A A . 22 TYR HH 1 1
8 15720 1 1 43 TYR N N 14.808 4.416 11.619 1.00 . A A . 22 TYR N 1 1
8 15721 1 1 43 TYR O O 14.096 5.832 9.155 1.00 . A A . 22 TYR O 1 1
8 15722 1 1 43 TYR OH O 11.525 3.572 16.939 1.00 . A A . 22 TYR OH 1 1
8 15723 1 1 44 ILE C C 12.501 5.047 6.624 1.00 . A A . 23 ILE C 1 1
8 15724 1 1 44 ILE CA C 13.589 4.076 7.072 1.00 . A A . 23 ILE CA 1 1
8 15725 1 1 44 ILE CB C 13.506 2.799 6.216 1.00 . A A . 23 ILE CB 1 1
8 15726 1 1 44 ILE CD1 C 14.623 1.080 7.725 1.00 . A A . 23 ILE CD1 1 1
8 15727 1 1 44 ILE CG1 C 14.727 1.911 6.465 1.00 . A A . 23 ILE CG1 1 1
8 15728 1 1 44 ILE CG2 C 13.396 3.156 4.741 1.00 . A A . 23 ILE CG2 1 1
8 15729 1 1 44 ILE H H 13.188 2.878 8.769 1.00 . A A . 23 ILE H 1 1
8 15730 1 1 44 ILE HA H 14.554 4.533 6.909 1.00 . A A . 23 ILE HA 1 1
8 15731 1 1 44 ILE HB H 12.614 2.260 6.499 1.00 . A A . 23 ILE HB 1 1
8 15732 1 1 44 ILE HD11 H 15.373 0.303 7.707 1.00 . A A . 23 ILE HD11 1 1
8 15733 1 1 44 ILE HD12 H 14.778 1.711 8.587 1.00 . A A . 23 ILE HD12 1 1
8 15734 1 1 44 ILE HD13 H 13.642 0.631 7.779 1.00 . A A . 23 ILE HD13 1 1
8 15735 1 1 44 ILE HG12 H 14.850 1.237 5.633 1.00 . A A . 23 ILE HG12 1 1
8 15736 1 1 44 ILE HG13 H 15.605 2.536 6.550 1.00 . A A . 23 ILE HG13 1 1
8 15737 1 1 44 ILE HG21 H 13.505 2.262 4.146 1.00 . A A . 23 ILE HG21 1 1
8 15738 1 1 44 ILE HG22 H 12.430 3.599 4.550 1.00 . A A . 23 ILE HG22 1 1
8 15739 1 1 44 ILE HG23 H 14.173 3.858 4.482 1.00 . A A . 23 ILE HG23 1 1
8 15740 1 1 44 ILE N N 13.470 3.774 8.493 1.00 . A A . 23 ILE N 1 1
8 15741 1 1 44 ILE O O 11.350 4.944 7.048 1.00 . A A . 23 ILE O 1 1
8 15742 1 1 45 ARG C C 11.022 6.366 4.193 1.00 . A A . 24 ARG C 1 1
8 15743 1 1 45 ARG CA C 11.931 6.977 5.256 1.00 . A A . 24 ARG CA 1 1
8 15744 1 1 45 ARG CB C 12.680 8.177 4.674 1.00 . A A . 24 ARG CB 1 1
8 15745 1 1 45 ARG CD C 14.156 9.019 6.525 1.00 . A A . 24 ARG CD 1 1
8 15746 1 1 45 ARG CG C 12.921 9.290 5.679 1.00 . A A . 24 ARG CG 1 1
8 15747 1 1 45 ARG CZ C 14.195 10.923 8.080 1.00 . A A . 24 ARG CZ 1 1
8 15748 1 1 45 ARG H H 13.806 6.018 5.461 1.00 . A A . 24 ARG H 1 1
8 15749 1 1 45 ARG HA H 11.323 7.310 6.084 1.00 . A A . 24 ARG HA 1 1
8 15750 1 1 45 ARG HB2 H 13.638 7.843 4.303 1.00 . A A . 24 ARG HB2 1 1
8 15751 1 1 45 ARG HB3 H 12.106 8.580 3.853 1.00 . A A . 24 ARG HB3 1 1
8 15752 1 1 45 ARG HD2 H 14.273 7.951 6.634 1.00 . A A . 24 ARG HD2 1 1
8 15753 1 1 45 ARG HD3 H 15.018 9.426 6.020 1.00 . A A . 24 ARG HD3 1 1
8 15754 1 1 45 ARG HE H 13.870 9.027 8.608 1.00 . A A . 24 ARG HE 1 1
8 15755 1 1 45 ARG HG2 H 13.061 10.220 5.147 1.00 . A A . 24 ARG HG2 1 1
8 15756 1 1 45 ARG HG3 H 12.061 9.370 6.327 1.00 . A A . 24 ARG HG3 1 1
8 15757 1 1 45 ARG HH11 H 14.523 11.399 6.145 1.00 . A A . 24 ARG HH11 1 1
8 15758 1 1 45 ARG HH12 H 14.548 12.732 7.251 1.00 . A A . 24 ARG HH12 1 1
8 15759 1 1 45 ARG HH21 H 13.901 10.774 10.074 1.00 . A A . 24 ARG HH21 1 1
8 15760 1 1 45 ARG HH22 H 14.195 12.375 9.486 1.00 . A A . 24 ARG HH22 1 1
8 15761 1 1 45 ARG N N 12.874 5.988 5.763 1.00 . A A . 24 ARG N 1 1
8 15762 1 1 45 ARG NE N 14.053 9.622 7.852 1.00 . A A . 24 ARG NE 1 1
8 15763 1 1 45 ARG NH1 N 14.443 11.753 7.076 1.00 . A A . 24 ARG NH1 1 1
8 15764 1 1 45 ARG NH2 N 14.088 11.396 9.315 1.00 . A A . 24 ARG NH2 1 1
8 15765 1 1 45 ARG O O 11.490 5.908 3.152 1.00 . A A . 24 ARG O 1 1
8 15766 1 1 46 GLU C C 8.554 6.733 2.333 1.00 . A A . 25 GLU C 1 1
8 15767 1 1 46 GLU CA C 8.747 5.809 3.532 1.00 . A A . 25 GLU CA 1 1
8 15768 1 1 46 GLU CB C 7.407 5.581 4.234 1.00 . A A . 25 GLU CB 1 1
8 15769 1 1 46 GLU CD C 6.211 4.190 5.971 1.00 . A A . 25 GLU CD 1 1
8 15770 1 1 46 GLU CG C 7.526 4.807 5.536 1.00 . A A . 25 GLU CG 1 1
8 15771 1 1 46 GLU H H 9.408 6.745 5.312 1.00 . A A . 25 GLU H 1 1
8 15772 1 1 46 GLU HA H 9.126 4.860 3.183 1.00 . A A . 25 GLU HA 1 1
8 15773 1 1 46 GLU HB2 H 6.959 6.540 4.449 1.00 . A A . 25 GLU HB2 1 1
8 15774 1 1 46 GLU HB3 H 6.756 5.030 3.571 1.00 . A A . 25 GLU HB3 1 1
8 15775 1 1 46 GLU HG2 H 8.250 4.016 5.405 1.00 . A A . 25 GLU HG2 1 1
8 15776 1 1 46 GLU HG3 H 7.865 5.479 6.310 1.00 . A A . 25 GLU HG3 1 1
8 15777 1 1 46 GLU N N 9.720 6.364 4.465 1.00 . A A . 25 GLU N 1 1
8 15778 1 1 46 GLU O O 8.647 6.304 1.183 1.00 . A A . 25 GLU O 1 1
8 15779 1 1 46 GLU OE1 O 5.314 4.948 6.397 1.00 . A A . 25 GLU OE1 1 1
8 15780 1 1 46 GLU OE2 O 6.078 2.952 5.887 1.00 . A A . 25 GLU OE2 1 1
8 15781 1 1 47 GLY C C 6.622 9.111 1.161 1.00 . A A . 26 GLY C 1 1
8 15782 1 1 47 GLY CA C 8.081 8.969 1.545 1.00 . A A . 26 GLY CA 1 1
8 15783 1 1 47 GLY H H 8.221 8.290 3.546 1.00 . A A . 26 GLY H 1 1
8 15784 1 1 47 GLY HA2 H 8.453 9.930 1.869 1.00 . A A . 26 GLY HA2 1 1
8 15785 1 1 47 GLY HA3 H 8.640 8.652 0.677 1.00 . A A . 26 GLY HA3 1 1
8 15786 1 1 47 GLY N N 8.284 8.005 2.610 1.00 . A A . 26 GLY N 1 1
8 15787 1 1 47 GLY O O 5.755 8.455 1.739 1.00 . A A . 26 GLY O 1 1
8 15788 1 1 48 GLN C C 4.814 9.757 -1.722 1.00 . A A . 27 GLN C 1 1
8 15789 1 1 48 GLN CA C 4.983 10.199 -0.272 1.00 . A A . 27 GLN CA 1 1
8 15790 1 1 48 GLN CB C 4.615 11.677 -0.131 1.00 . A A . 27 GLN CB 1 1
8 15791 1 1 48 GLN CD C 6.732 12.996 0.273 1.00 . A A . 27 GLN CD 1 1
8 15792 1 1 48 GLN CG C 5.650 12.621 -0.721 1.00 . A A . 27 GLN CG 1 1
8 15793 1 1 48 GLN H H 7.083 10.465 -0.236 1.00 . A A . 27 GLN H 1 1
8 15794 1 1 48 GLN HA H 4.324 9.613 0.349 1.00 . A A . 27 GLN HA 1 1
8 15795 1 1 48 GLN HB2 H 3.674 11.851 -0.631 1.00 . A A . 27 GLN HB2 1 1
8 15796 1 1 48 GLN HB3 H 4.504 11.910 0.918 1.00 . A A . 27 GLN HB3 1 1
8 15797 1 1 48 GLN HE21 H 8.129 12.768 -1.123 1.00 . A A . 27 GLN HE21 1 1
8 15798 1 1 48 GLN HE22 H 8.697 13.241 0.438 1.00 . A A . 27 GLN HE22 1 1
8 15799 1 1 48 GLN HG2 H 6.114 12.141 -1.570 1.00 . A A . 27 GLN HG2 1 1
8 15800 1 1 48 GLN HG3 H 5.152 13.522 -1.046 1.00 . A A . 27 GLN HG3 1 1
8 15801 1 1 48 GLN N N 6.349 9.972 0.186 1.00 . A A . 27 GLN N 1 1
8 15802 1 1 48 GLN NE2 N 7.979 13.002 -0.182 1.00 . A A . 27 GLN NE2 1 1
8 15803 1 1 48 GLN O O 3.738 9.312 -2.124 1.00 . A A . 27 GLN O 1 1
8 15804 1 1 48 GLN OE1 O 6.449 13.278 1.438 1.00 . A A . 27 GLN OE1 1 1
8 15805 1 1 49 CYS C C 6.183 8.017 -4.073 1.00 . A A . 28 CYS C 1 1
8 15806 1 1 49 CYS CA C 5.852 9.497 -3.908 1.00 . A A . 28 CYS CA 1 1
8 15807 1 1 49 CYS CB C 6.838 10.345 -4.712 1.00 . A A . 28 CYS CB 1 1
8 15808 1 1 49 CYS H H 6.711 10.243 -2.123 1.00 . A A . 28 CYS H 1 1
8 15809 1 1 49 CYS HA H 4.853 9.673 -4.277 1.00 . A A . 28 CYS HA 1 1
8 15810 1 1 49 CYS HB2 H 7.845 10.094 -4.413 1.00 . A A . 28 CYS HB2 1 1
8 15811 1 1 49 CYS HB3 H 6.716 10.126 -5.763 1.00 . A A . 28 CYS HB3 1 1
8 15812 1 1 49 CYS HG H 5.705 12.539 -5.347 1.00 . A A . 28 CYS HG 1 1
8 15813 1 1 49 CYS N N 5.882 9.882 -2.501 1.00 . A A . 28 CYS N 1 1
8 15814 1 1 49 CYS O O 6.416 7.311 -3.093 1.00 . A A . 28 CYS O 1 1
8 15815 1 1 49 CYS SG S 6.629 12.128 -4.492 1.00 . A A . 28 CYS SG 1 1
8 15816 1 1 50 GLU C C 7.811 5.735 -4.959 1.00 . A A . 29 GLU C 1 1
8 15817 1 1 50 GLU CA C 6.498 6.158 -5.612 1.00 . A A . 29 GLU CA 1 1
8 15818 1 1 50 GLU CB C 6.573 5.935 -7.124 1.00 . A A . 29 GLU CB 1 1
8 15819 1 1 50 GLU CD C 5.332 6.263 -9.300 1.00 . A A . 29 GLU CD 1 1
8 15820 1 1 50 GLU CG C 5.220 5.984 -7.813 1.00 . A A . 29 GLU CG 1 1
8 15821 1 1 50 GLU H H 6.004 8.167 -6.059 1.00 . A A . 29 GLU H 1 1
8 15822 1 1 50 GLU HA H 5.699 5.556 -5.208 1.00 . A A . 29 GLU HA 1 1
8 15823 1 1 50 GLU HB2 H 7.203 6.697 -7.558 1.00 . A A . 29 GLU HB2 1 1
8 15824 1 1 50 GLU HB3 H 7.014 4.967 -7.311 1.00 . A A . 29 GLU HB3 1 1
8 15825 1 1 50 GLU HG2 H 4.726 5.033 -7.678 1.00 . A A . 29 GLU HG2 1 1
8 15826 1 1 50 GLU HG3 H 4.626 6.764 -7.359 1.00 . A A . 29 GLU HG3 1 1
8 15827 1 1 50 GLU N N 6.199 7.555 -5.319 1.00 . A A . 29 GLU N 1 1
8 15828 1 1 50 GLU O O 8.836 6.399 -5.114 1.00 . A A . 29 GLU O 1 1
8 15829 1 1 50 GLU OE1 O 5.941 5.438 -10.013 1.00 . A A . 29 GLU OE1 1 1
8 15830 1 1 50 GLU OE2 O 4.812 7.305 -9.749 1.00 . A A . 29 GLU OE2 1 1
8 15831 1 1 51 ASP C C 9.641 3.041 -4.394 1.00 . A A . 30 ASP C 1 1
8 15832 1 1 51 ASP CA C 8.957 4.113 -3.552 1.00 . A A . 30 ASP CA 1 1
8 15833 1 1 51 ASP CB C 8.583 3.544 -2.183 1.00 . A A . 30 ASP CB 1 1
8 15834 1 1 51 ASP CG C 9.748 3.556 -1.213 1.00 . A A . 30 ASP CG 1 1
8 15835 1 1 51 ASP H H 6.924 4.141 -4.143 1.00 . A A . 30 ASP H 1 1
8 15836 1 1 51 ASP HA H 9.642 4.936 -3.414 1.00 . A A . 30 ASP HA 1 1
8 15837 1 1 51 ASP HB2 H 7.781 4.133 -1.762 1.00 . A A . 30 ASP HB2 1 1
8 15838 1 1 51 ASP HB3 H 8.249 2.524 -2.304 1.00 . A A . 30 ASP HB3 1 1
8 15839 1 1 51 ASP N N 7.771 4.626 -4.229 1.00 . A A . 30 ASP N 1 1
8 15840 1 1 51 ASP O O 9.500 1.847 -4.130 1.00 . A A . 30 ASP O 1 1
8 15841 1 1 51 ASP OD1 O 10.377 4.622 -1.056 1.00 . A A . 30 ASP OD1 1 1
8 15842 1 1 51 ASP OD2 O 10.030 2.498 -0.611 1.00 . A A . 30 ASP OD2 1 1
8 15843 1 1 52 ASN C C 12.347 2.012 -5.617 1.00 . A A . 31 ASN C 1 1
8 15844 1 1 52 ASN CA C 11.088 2.552 -6.289 1.00 . A A . 31 ASN CA 1 1
8 15845 1 1 52 ASN CB C 11.455 3.247 -7.602 1.00 . A A . 31 ASN CB 1 1
8 15846 1 1 52 ASN CG C 10.292 3.298 -8.574 1.00 . A A . 31 ASN CG 1 1
8 15847 1 1 52 ASN H H 10.458 4.439 -5.567 1.00 . A A . 31 ASN H 1 1
8 15848 1 1 52 ASN HA H 10.426 1.726 -6.502 1.00 . A A . 31 ASN HA 1 1
8 15849 1 1 52 ASN HB2 H 11.768 4.259 -7.391 1.00 . A A . 31 ASN HB2 1 1
8 15850 1 1 52 ASN HB3 H 12.269 2.713 -8.070 1.00 . A A . 31 ASN HB3 1 1
8 15851 1 1 52 ASN HD21 H 11.200 4.723 -9.623 1.00 . A A . 31 ASN HD21 1 1
8 15852 1 1 52 ASN HD22 H 9.655 4.225 -10.213 1.00 . A A . 31 ASN HD22 1 1
8 15853 1 1 52 ASN N N 10.383 3.475 -5.408 1.00 . A A . 31 ASN N 1 1
8 15854 1 1 52 ASN ND2 N 10.392 4.170 -9.571 1.00 . A A . 31 ASN ND2 1 1
8 15855 1 1 52 ASN O O 12.536 0.800 -5.511 1.00 . A A . 31 ASN O 1 1
8 15856 1 1 52 ASN OD1 O 9.315 2.563 -8.430 1.00 . A A . 31 ASN OD1 1 1
8 15857 1 1 53 ARG C C 14.441 2.974 -3.041 1.00 . A A . 32 ARG C 1 1
8 15858 1 1 53 ARG CA C 14.446 2.536 -4.503 1.00 . A A . 32 ARG CA 1 1
8 15859 1 1 53 ARG CB C 15.646 3.151 -5.226 1.00 . A A . 32 ARG CB 1 1
8 15860 1 1 53 ARG CD C 16.628 5.152 -6.387 1.00 . A A . 32 ARG CD 1 1
8 15861 1 1 53 ARG CG C 15.467 4.624 -5.559 1.00 . A A . 32 ARG CG 1 1
8 15862 1 1 53 ARG CZ C 17.100 7.045 -7.883 1.00 . A A . 32 ARG CZ 1 1
8 15863 1 1 53 ARG H H 12.999 3.872 -5.278 1.00 . A A . 32 ARG H 1 1
8 15864 1 1 53 ARG HA H 14.525 1.460 -4.544 1.00 . A A . 32 ARG HA 1 1
8 15865 1 1 53 ARG HB2 H 16.520 3.050 -4.600 1.00 . A A . 32 ARG HB2 1 1
8 15866 1 1 53 ARG HB3 H 15.809 2.614 -6.148 1.00 . A A . 32 ARG HB3 1 1
8 15867 1 1 53 ARG HD2 H 17.496 5.241 -5.751 1.00 . A A . 32 ARG HD2 1 1
8 15868 1 1 53 ARG HD3 H 16.834 4.451 -7.182 1.00 . A A . 32 ARG HD3 1 1
8 15869 1 1 53 ARG HE H 15.524 6.919 -6.668 1.00 . A A . 32 ARG HE 1 1
8 15870 1 1 53 ARG HG2 H 14.553 4.748 -6.120 1.00 . A A . 32 ARG HG2 1 1
8 15871 1 1 53 ARG HG3 H 15.407 5.186 -4.639 1.00 . A A . 32 ARG HG3 1 1
8 15872 1 1 53 ARG HH11 H 18.456 5.549 -7.951 1.00 . A A . 32 ARG HH11 1 1
8 15873 1 1 53 ARG HH12 H 18.777 6.889 -9.001 1.00 . A A . 32 ARG HH12 1 1
8 15874 1 1 53 ARG HH21 H 15.936 8.689 -8.046 1.00 . A A . 32 ARG HH21 1 1
8 15875 1 1 53 ARG HH22 H 17.343 8.675 -9.053 1.00 . A A . 32 ARG HH22 1 1
8 15876 1 1 53 ARG N N 13.205 2.921 -5.164 1.00 . A A . 32 ARG N 1 1
8 15877 1 1 53 ARG NE N 16.333 6.458 -6.971 1.00 . A A . 32 ARG NE 1 1
8 15878 1 1 53 ARG NH1 N 18.202 6.445 -8.313 1.00 . A A . 32 ARG NH1 1 1
8 15879 1 1 53 ARG NH2 N 16.766 8.234 -8.367 1.00 . A A . 32 ARG NH2 1 1
8 15880 1 1 53 ARG O O 13.679 3.857 -2.649 1.00 . A A . 32 ARG O 1 1
8 15881 1 1 54 PHE C C 16.539 3.641 -0.557 1.00 . A A . 33 PHE C 1 1
8 15882 1 1 54 PHE CA C 15.390 2.672 -0.820 1.00 . A A . 33 PHE CA 1 1
8 15883 1 1 54 PHE CB C 15.585 1.397 0.003 1.00 . A A . 33 PHE CB 1 1
8 15884 1 1 54 PHE CD1 C 13.393 0.812 1.076 1.00 . A A . 33 PHE CD1 1 1
8 15885 1 1 54 PHE CD2 C 14.135 -0.498 -0.773 1.00 . A A . 33 PHE CD2 1 1
8 15886 1 1 54 PHE CE1 C 12.253 0.037 1.172 1.00 . A A . 33 PHE CE1 1 1
8 15887 1 1 54 PHE CE2 C 12.996 -1.276 -0.683 1.00 . A A . 33 PHE CE2 1 1
8 15888 1 1 54 PHE CG C 14.346 0.554 0.104 1.00 . A A . 33 PHE CG 1 1
8 15889 1 1 54 PHE CZ C 12.054 -1.008 0.290 1.00 . A A . 33 PHE CZ 1 1
8 15890 1 1 54 PHE H H 15.879 1.653 -2.610 1.00 . A A . 33 PHE H 1 1
8 15891 1 1 54 PHE HA H 14.464 3.142 -0.527 1.00 . A A . 33 PHE HA 1 1
8 15892 1 1 54 PHE HB2 H 16.358 0.797 -0.453 1.00 . A A . 33 PHE HB2 1 1
8 15893 1 1 54 PHE HB3 H 15.887 1.666 1.004 1.00 . A A . 33 PHE HB3 1 1
8 15894 1 1 54 PHE HD1 H 13.547 1.630 1.765 1.00 . A A . 33 PHE HD1 1 1
8 15895 1 1 54 PHE HD2 H 14.872 -0.709 -1.535 1.00 . A A . 33 PHE HD2 1 1
8 15896 1 1 54 PHE HE1 H 11.517 0.249 1.933 1.00 . A A . 33 PHE HE1 1 1
8 15897 1 1 54 PHE HE2 H 12.844 -2.092 -1.373 1.00 . A A . 33 PHE HE2 1 1
8 15898 1 1 54 PHE HZ H 11.164 -1.615 0.363 1.00 . A A . 33 PHE HZ 1 1
8 15899 1 1 54 PHE N N 15.297 2.349 -2.239 1.00 . A A . 33 PHE N 1 1
8 15900 1 1 54 PHE O O 17.511 3.689 -1.312 1.00 . A A . 33 PHE O 1 1
8 15901 1 1 55 PHE C C 17.607 5.465 2.395 1.00 . A A . 34 PHE C 1 1
8 15902 1 1 55 PHE CA C 17.447 5.383 0.880 1.00 . A A . 34 PHE CA 1 1
8 15903 1 1 55 PHE CB C 17.098 6.762 0.317 1.00 . A A . 34 PHE CB 1 1
8 15904 1 1 55 PHE CD1 C 18.905 7.476 -1.272 1.00 . A A . 34 PHE CD1 1 1
8 15905 1 1 55 PHE CD2 C 16.831 6.724 -2.178 1.00 . A A . 34 PHE CD2 1 1
8 15906 1 1 55 PHE CE1 C 19.390 7.689 -2.548 1.00 . A A . 34 PHE CE1 1 1
8 15907 1 1 55 PHE CE2 C 17.311 6.934 -3.457 1.00 . A A . 34 PHE CE2 1 1
8 15908 1 1 55 PHE CG C 17.622 6.992 -1.072 1.00 . A A . 34 PHE CG 1 1
8 15909 1 1 55 PHE CZ C 18.592 7.418 -3.642 1.00 . A A . 34 PHE CZ 1 1
8 15910 1 1 55 PHE H H 15.622 4.329 1.081 1.00 . A A . 34 PHE H 1 1
8 15911 1 1 55 PHE HA H 18.380 5.053 0.450 1.00 . A A . 34 PHE HA 1 1
8 15912 1 1 55 PHE HB2 H 16.025 6.870 0.288 1.00 . A A . 34 PHE HB2 1 1
8 15913 1 1 55 PHE HB3 H 17.515 7.521 0.960 1.00 . A A . 34 PHE HB3 1 1
8 15914 1 1 55 PHE HD1 H 19.530 7.688 -0.416 1.00 . A A . 34 PHE HD1 1 1
8 15915 1 1 55 PHE HD2 H 15.830 6.347 -2.035 1.00 . A A . 34 PHE HD2 1 1
8 15916 1 1 55 PHE HE1 H 20.392 8.067 -2.689 1.00 . A A . 34 PHE HE1 1 1
8 15917 1 1 55 PHE HE2 H 16.685 6.722 -4.311 1.00 . A A . 34 PHE HE2 1 1
8 15918 1 1 55 PHE HZ H 18.969 7.583 -4.641 1.00 . A A . 34 PHE HZ 1 1
8 15919 1 1 55 PHE N N 16.420 4.413 0.518 1.00 . A A . 34 PHE N 1 1
8 15920 1 1 55 PHE O O 16.656 5.774 3.115 1.00 . A A . 34 PHE O 1 1
8 15921 1 1 56 PHE C C 20.160 6.279 4.617 1.00 . A A . 35 PHE C 1 1
8 15922 1 1 56 PHE CA C 19.099 5.227 4.303 1.00 . A A . 35 PHE CA 1 1
8 15923 1 1 56 PHE CB C 19.567 3.855 4.791 1.00 . A A . 35 PHE CB 1 1
8 15924 1 1 56 PHE CD1 C 17.319 2.912 4.193 1.00 . A A . 35 PHE CD1 1 1
8 15925 1 1 56 PHE CD2 C 19.220 1.478 4.064 1.00 . A A . 35 PHE CD2 1 1
8 15926 1 1 56 PHE CE1 C 16.505 1.876 3.778 1.00 . A A . 35 PHE CE1 1 1
8 15927 1 1 56 PHE CE2 C 18.411 0.438 3.648 1.00 . A A . 35 PHE CE2 1 1
8 15928 1 1 56 PHE CG C 18.684 2.726 4.340 1.00 . A A . 35 PHE CG 1 1
8 15929 1 1 56 PHE CZ C 17.051 0.637 3.506 1.00 . A A . 35 PHE CZ 1 1
8 15930 1 1 56 PHE H H 19.532 4.947 2.250 1.00 . A A . 35 PHE H 1 1
8 15931 1 1 56 PHE HA H 18.186 5.490 4.815 1.00 . A A . 35 PHE HA 1 1
8 15932 1 1 56 PHE HB2 H 20.562 3.667 4.417 1.00 . A A . 35 PHE HB2 1 1
8 15933 1 1 56 PHE HB3 H 19.586 3.852 5.871 1.00 . A A . 35 PHE HB3 1 1
8 15934 1 1 56 PHE HD1 H 16.891 3.882 4.406 1.00 . A A . 35 PHE HD1 1 1
8 15935 1 1 56 PHE HD2 H 20.283 1.321 4.175 1.00 . A A . 35 PHE HD2 1 1
8 15936 1 1 56 PHE HE1 H 15.442 2.035 3.668 1.00 . A A . 35 PHE HE1 1 1
8 15937 1 1 56 PHE HE2 H 18.840 -0.530 3.436 1.00 . A A . 35 PHE HE2 1 1
8 15938 1 1 56 PHE HZ H 16.417 -0.174 3.181 1.00 . A A . 35 PHE HZ 1 1
8 15939 1 1 56 PHE N N 18.815 5.186 2.873 1.00 . A A . 35 PHE N 1 1
8 15940 1 1 56 PHE O O 21.117 6.455 3.863 1.00 . A A . 35 PHE O 1 1
8 15941 1 1 57 ASP C C 21.758 7.540 7.334 1.00 . A A . 36 ASP C 1 1
8 15942 1 1 57 ASP CA C 20.922 8.010 6.148 1.00 . A A . 36 ASP CA 1 1
8 15943 1 1 57 ASP CB C 20.173 9.293 6.513 1.00 . A A . 36 ASP CB 1 1
8 15944 1 1 57 ASP CG C 18.951 9.028 7.370 1.00 . A A . 36 ASP CG 1 1
8 15945 1 1 57 ASP H H 19.198 6.789 6.293 1.00 . A A . 36 ASP H 1 1
8 15946 1 1 57 ASP HA H 21.580 8.212 5.317 1.00 . A A . 36 ASP HA 1 1
8 15947 1 1 57 ASP HB2 H 20.838 9.947 7.059 1.00 . A A . 36 ASP HB2 1 1
8 15948 1 1 57 ASP HB3 H 19.855 9.787 5.606 1.00 . A A . 36 ASP HB3 1 1
8 15949 1 1 57 ASP N N 19.981 6.976 5.733 1.00 . A A . 36 ASP N 1 1
8 15950 1 1 57 ASP O O 21.241 7.352 8.436 1.00 . A A . 36 ASP O 1 1
8 15951 1 1 57 ASP OD1 O 17.886 8.712 6.801 1.00 . A A . 36 ASP OD1 1 1
8 15952 1 1 57 ASP OD2 O 19.061 9.136 8.609 1.00 . A A . 36 ASP OD2 1 1
8 15953 1 1 58 CYS C C 24.859 8.041 8.616 1.00 . A A . 37 CYS C 1 1
8 15954 1 1 58 CYS CA C 23.961 6.901 8.149 1.00 . A A . 37 CYS CA 1 1
8 15955 1 1 58 CYS CB C 24.814 5.736 7.647 1.00 . A A . 37 CYS CB 1 1
8 15956 1 1 58 CYS H H 23.406 7.518 6.202 1.00 . A A . 37 CYS H 1 1
8 15957 1 1 58 CYS HA H 23.363 6.566 8.983 1.00 . A A . 37 CYS HA 1 1
8 15958 1 1 58 CYS HB2 H 25.141 5.946 6.640 1.00 . A A . 37 CYS HB2 1 1
8 15959 1 1 58 CYS HB3 H 25.680 5.633 8.285 1.00 . A A . 37 CYS HB3 1 1
8 15960 1 1 58 CYS HG H 22.690 4.361 7.957 1.00 . A A . 37 CYS HG 1 1
8 15961 1 1 58 CYS N N 23.052 7.351 7.100 1.00 . A A . 37 CYS N 1 1
8 15962 1 1 58 CYS O O 25.827 8.400 7.943 1.00 . A A . 37 CYS O 1 1
8 15963 1 1 58 CYS SG S 23.953 4.146 7.623 1.00 . A A . 37 CYS SG 1 1
8 15964 1 1 59 LEU C C 26.643 9.214 10.878 1.00 . A A . 38 LEU C 1 1
8 15965 1 1 59 LEU CA C 25.309 9.711 10.330 1.00 . A A . 38 LEU CA 1 1
8 15966 1 1 59 LEU CB C 24.518 10.410 11.437 1.00 . A A . 38 LEU CB 1 1
8 15967 1 1 59 LEU CD1 C 22.444 11.578 12.223 1.00 . A A . 38 LEU CD1 1 1
8 15968 1 1 59 LEU CD2 C 22.955 11.452 9.778 1.00 . A A . 38 LEU CD2 1 1
8 15969 1 1 59 LEU CG C 23.059 10.736 11.116 1.00 . A A . 38 LEU CG 1 1
8 15970 1 1 59 LEU H H 23.751 8.280 10.263 1.00 . A A . 38 LEU H 1 1
8 15971 1 1 59 LEU HA H 25.501 10.417 9.535 1.00 . A A . 38 LEU HA 1 1
8 15972 1 1 59 LEU HB2 H 24.530 9.770 12.306 1.00 . A A . 38 LEU HB2 1 1
8 15973 1 1 59 LEU HB3 H 25.023 11.337 11.668 1.00 . A A . 38 LEU HB3 1 1
8 15974 1 1 59 LEU HD11 H 21.526 12.021 11.870 1.00 . A A . 38 LEU HD11 1 1
8 15975 1 1 59 LEU HD12 H 23.135 12.359 12.507 1.00 . A A . 38 LEU HD12 1 1
8 15976 1 1 59 LEU HD13 H 22.238 10.952 13.079 1.00 . A A . 38 LEU HD13 1 1
8 15977 1 1 59 LEU HD21 H 23.885 11.958 9.568 1.00 . A A . 38 LEU HD21 1 1
8 15978 1 1 59 LEU HD22 H 22.153 12.175 9.818 1.00 . A A . 38 LEU HD22 1 1
8 15979 1 1 59 LEU HD23 H 22.752 10.732 8.999 1.00 . A A . 38 LEU HD23 1 1
8 15980 1 1 59 LEU HG H 22.498 9.814 11.048 1.00 . A A . 38 LEU HG 1 1
8 15981 1 1 59 LEU N N 24.533 8.609 9.772 1.00 . A A . 38 LEU N 1 1
8 15982 1 1 59 LEU O O 26.748 8.853 12.050 1.00 . A A . 38 LEU O 1 1
8 15983 1 1 60 ALA C C 29.751 9.865 11.137 1.00 . A A . 39 ALA C 1 1
8 15984 1 1 60 ALA CA C 28.989 8.754 10.423 1.00 . A A . 39 ALA CA 1 1
8 15985 1 1 60 ALA CB C 29.770 8.271 9.210 1.00 . A A . 39 ALA CB 1 1
8 15986 1 1 60 ALA H H 27.515 9.502 9.102 1.00 . A A . 39 ALA H 1 1
8 15987 1 1 60 ALA HA H 28.870 7.920 11.099 1.00 . A A . 39 ALA HA 1 1
8 15988 1 1 60 ALA HB1 H 30.191 9.121 8.692 1.00 . A A . 39 ALA HB1 1 1
8 15989 1 1 60 ALA HB2 H 30.565 7.615 9.532 1.00 . A A . 39 ALA HB2 1 1
8 15990 1 1 60 ALA HB3 H 29.108 7.735 8.546 1.00 . A A . 39 ALA HB3 1 1
8 15991 1 1 60 ALA N N 27.661 9.202 10.023 1.00 . A A . 39 ALA N 1 1
8 15992 1 1 60 ALA O O 30.164 9.709 12.287 1.00 . A A . 39 ALA O 1 1
8 15993 1 1 61 VAL C C 29.847 13.412 10.856 1.00 . A A . 40 VAL C 1 1
8 15994 1 1 61 VAL CA C 30.648 12.125 11.018 1.00 . A A . 40 VAL CA 1 1
8 15995 1 1 61 VAL CB C 32.029 12.307 10.362 1.00 . A A . 40 VAL CB 1 1
8 15996 1 1 61 VAL CG1 C 32.750 13.505 10.960 1.00 . A A . 40 VAL CG1 1 1
8 15997 1 1 61 VAL CG2 C 32.862 11.043 10.514 1.00 . A A . 40 VAL CG2 1 1
8 15998 1 1 61 VAL H H 29.583 11.052 9.537 1.00 . A A . 40 VAL H 1 1
8 15999 1 1 61 VAL HA H 30.795 11.933 12.071 1.00 . A A . 40 VAL HA 1 1
8 16000 1 1 61 VAL HB H 31.883 12.492 9.308 1.00 . A A . 40 VAL HB 1 1
8 16001 1 1 61 VAL HG11 H 32.375 13.691 11.955 1.00 . A A . 40 VAL HG11 1 1
8 16002 1 1 61 VAL HG12 H 33.810 13.302 11.006 1.00 . A A . 40 VAL HG12 1 1
8 16003 1 1 61 VAL HG13 H 32.577 14.374 10.342 1.00 . A A . 40 VAL HG13 1 1
8 16004 1 1 61 VAL HG21 H 32.807 10.698 11.536 1.00 . A A . 40 VAL HG21 1 1
8 16005 1 1 61 VAL HG22 H 32.479 10.277 9.855 1.00 . A A . 40 VAL HG22 1 1
8 16006 1 1 61 VAL HG23 H 33.889 11.255 10.260 1.00 . A A . 40 VAL HG23 1 1
8 16007 1 1 61 VAL N N 29.935 10.987 10.449 1.00 . A A . 40 VAL N 1 1
8 16008 1 1 61 VAL O O 29.163 13.607 9.851 1.00 . A A . 40 VAL O 1 1
8 16009 1 1 62 CYS C C 30.052 16.634 11.133 1.00 . A A . 41 CYS C 1 1
8 16010 1 1 62 CYS CA C 29.220 15.557 11.820 1.00 . A A . 41 CYS CA 1 1
8 16011 1 1 62 CYS CB C 28.861 15.999 13.239 1.00 . A A . 41 CYS CB 1 1
8 16012 1 1 62 CYS H H 30.498 14.075 12.626 1.00 . A A . 41 CYS H 1 1
8 16013 1 1 62 CYS HA H 28.310 15.409 11.258 1.00 . A A . 41 CYS HA 1 1
8 16014 1 1 62 CYS HB2 H 28.414 15.168 13.765 1.00 . A A . 41 CYS HB2 1 1
8 16015 1 1 62 CYS HB3 H 29.762 16.298 13.753 1.00 . A A . 41 CYS HB3 1 1
8 16016 1 1 62 CYS HG H 27.985 18.101 14.385 1.00 . A A . 41 CYS HG 1 1
8 16017 1 1 62 CYS N N 29.937 14.287 11.851 1.00 . A A . 41 CYS N 1 1
8 16018 1 1 62 CYS O O 31.176 16.921 11.545 1.00 . A A . 41 CYS O 1 1
8 16019 1 1 62 CYS SG S 27.699 17.382 13.310 1.00 . A A . 41 CYS SG 1 1
8 16020 1 1 63 VAL C C 30.571 19.432 10.250 1.00 . A A . 42 VAL C 1 1
8 16021 1 1 63 VAL CA C 30.184 18.273 9.338 1.00 . A A . 42 VAL CA 1 1
8 16022 1 1 63 VAL CB C 29.315 18.809 8.186 1.00 . A A . 42 VAL CB 1 1
8 16023 1 1 63 VAL CG1 C 30.010 19.966 7.485 1.00 . A A . 42 VAL CG1 1 1
8 16024 1 1 63 VAL CG2 C 28.991 17.696 7.201 1.00 . A A . 42 VAL CG2 1 1
8 16025 1 1 63 VAL H H 28.594 16.955 9.803 1.00 . A A . 42 VAL H 1 1
8 16026 1 1 63 VAL HA H 31.081 17.845 8.916 1.00 . A A . 42 VAL HA 1 1
8 16027 1 1 63 VAL HB H 28.387 19.174 8.601 1.00 . A A . 42 VAL HB 1 1
8 16028 1 1 63 VAL HG11 H 30.147 20.779 8.183 1.00 . A A . 42 VAL HG11 1 1
8 16029 1 1 63 VAL HG12 H 30.972 19.639 7.118 1.00 . A A . 42 VAL HG12 1 1
8 16030 1 1 63 VAL HG13 H 29.404 20.302 6.656 1.00 . A A . 42 VAL HG13 1 1
8 16031 1 1 63 VAL HG21 H 28.308 16.997 7.661 1.00 . A A . 42 VAL HG21 1 1
8 16032 1 1 63 VAL HG22 H 28.533 18.117 6.318 1.00 . A A . 42 VAL HG22 1 1
8 16033 1 1 63 VAL HG23 H 29.900 17.183 6.925 1.00 . A A . 42 VAL HG23 1 1
8 16034 1 1 63 VAL N N 29.493 17.227 10.083 1.00 . A A . 42 VAL N 1 1
8 16035 1 1 63 VAL O O 31.493 20.190 9.949 1.00 . A A . 42 VAL O 1 1
8 16036 1 1 64 ASN C C 29.790 21.994 11.725 1.00 . A A . 43 ASN C 1 1
8 16037 1 1 64 ASN CA C 30.130 20.632 12.321 1.00 . A A . 43 ASN CA 1 1
8 16038 1 1 64 ASN CB C 31.598 20.602 12.750 1.00 . A A . 43 ASN CB 1 1
8 16039 1 1 64 ASN CG C 31.837 21.353 14.046 1.00 . A A . 43 ASN CG 1 1
8 16040 1 1 64 ASN H H 29.138 18.928 11.550 1.00 . A A . 43 ASN H 1 1
8 16041 1 1 64 ASN HA H 29.508 20.465 13.188 1.00 . A A . 43 ASN HA 1 1
8 16042 1 1 64 ASN HB2 H 31.906 19.576 12.890 1.00 . A A . 43 ASN HB2 1 1
8 16043 1 1 64 ASN HB3 H 32.202 21.053 11.978 1.00 . A A . 43 ASN HB3 1 1
8 16044 1 1 64 ASN HD21 H 33.066 19.921 14.677 1.00 . A A . 43 ASN HD21 1 1
8 16045 1 1 64 ASN HD22 H 32.834 21.246 15.763 1.00 . A A . 43 ASN HD22 1 1
8 16046 1 1 64 ASN N N 29.861 19.564 11.365 1.00 . A A . 43 ASN N 1 1
8 16047 1 1 64 ASN ND2 N 32.663 20.782 14.917 1.00 . A A . 43 ASN ND2 1 1
8 16048 1 1 64 ASN O O 30.222 22.327 10.622 1.00 . A A . 43 ASN O 1 1
8 16049 1 1 64 ASN OD1 O 31.286 22.432 14.262 1.00 . A A . 43 ASN OD1 1 1
8 16050 1 1 65 VAL C C 28.407 25.052 13.189 1.00 . A A . 44 VAL C 1 1
8 16051 1 1 65 VAL CA C 28.616 24.107 12.010 1.00 . A A . 44 VAL CA 1 1
8 16052 1 1 65 VAL CB C 27.322 24.052 11.176 1.00 . A A . 44 VAL CB 1 1
8 16053 1 1 65 VAL CG1 C 26.100 24.126 12.080 1.00 . A A . 44 VAL CG1 1 1
8 16054 1 1 65 VAL CG2 C 27.303 25.172 10.148 1.00 . A A . 44 VAL CG2 1 1
8 16055 1 1 65 VAL H H 28.699 22.459 13.336 1.00 . A A . 44 VAL H 1 1
8 16056 1 1 65 VAL HA H 29.406 24.497 11.385 1.00 . A A . 44 VAL HA 1 1
8 16057 1 1 65 VAL HB H 27.297 23.109 10.650 1.00 . A A . 44 VAL HB 1 1
8 16058 1 1 65 VAL HG11 H 25.281 23.592 11.620 1.00 . A A . 44 VAL HG11 1 1
8 16059 1 1 65 VAL HG12 H 26.332 23.679 13.036 1.00 . A A . 44 VAL HG12 1 1
8 16060 1 1 65 VAL HG13 H 25.821 25.159 12.223 1.00 . A A . 44 VAL HG13 1 1
8 16061 1 1 65 VAL HG21 H 26.310 25.593 10.093 1.00 . A A . 44 VAL HG21 1 1
8 16062 1 1 65 VAL HG22 H 28.004 25.941 10.439 1.00 . A A . 44 VAL HG22 1 1
8 16063 1 1 65 VAL HG23 H 27.582 24.779 9.181 1.00 . A A . 44 VAL HG23 1 1
8 16064 1 1 65 VAL N N 29.013 22.780 12.464 1.00 . A A . 44 VAL N 1 1
8 16065 1 1 65 VAL O O 28.070 24.621 14.292 1.00 . A A . 44 VAL O 1 1
8 16066 1 1 66 LYS C C 27.042 27.285 14.590 1.00 . A A . 45 LYS C 1 1
8 16067 1 1 66 LYS CA C 28.443 27.351 13.989 1.00 . A A . 45 LYS CA 1 1
8 16068 1 1 66 LYS CB C 28.700 28.748 13.420 1.00 . A A . 45 LYS CB 1 1
8 16069 1 1 66 LYS CD C 30.339 30.609 13.023 1.00 . A A . 45 LYS CD 1 1
8 16070 1 1 66 LYS CE C 29.872 31.764 13.896 1.00 . A A . 45 LYS CE 1 1
8 16071 1 1 66 LYS CG C 30.100 29.269 13.697 1.00 . A A . 45 LYS CG 1 1
8 16072 1 1 66 LYS H H 28.877 26.625 12.048 1.00 . A A . 45 LYS H 1 1
8 16073 1 1 66 LYS HA H 29.165 27.149 14.765 1.00 . A A . 45 LYS HA 1 1
8 16074 1 1 66 LYS HB2 H 28.554 28.720 12.350 1.00 . A A . 45 LYS HB2 1 1
8 16075 1 1 66 LYS HB3 H 27.990 29.437 13.854 1.00 . A A . 45 LYS HB3 1 1
8 16076 1 1 66 LYS HD2 H 31.396 30.723 12.831 1.00 . A A . 45 LYS HD2 1 1
8 16077 1 1 66 LYS HD3 H 29.797 30.634 12.088 1.00 . A A . 45 LYS HD3 1 1
8 16078 1 1 66 LYS HE2 H 28.810 31.665 14.064 1.00 . A A . 45 LYS HE2 1 1
8 16079 1 1 66 LYS HE3 H 30.392 31.716 14.841 1.00 . A A . 45 LYS HE3 1 1
8 16080 1 1 66 LYS HG2 H 30.226 29.387 14.763 1.00 . A A . 45 LYS HG2 1 1
8 16081 1 1 66 LYS HG3 H 30.820 28.555 13.324 1.00 . A A . 45 LYS HG3 1 1
8 16082 1 1 66 LYS HZ1 H 30.303 33.805 13.992 1.00 . A A . 45 LYS HZ1 1 1
8 16083 1 1 66 LYS HZ2 H 29.329 33.373 12.679 1.00 . A A . 45 LYS HZ2 1 1
8 16084 1 1 66 LYS HZ3 H 30.984 33.024 12.655 1.00 . A A . 45 LYS HZ3 1 1
8 16085 1 1 66 LYS N N 28.610 26.343 12.948 1.00 . A A . 45 LYS N 1 1
8 16086 1 1 66 LYS NZ N 30.141 33.084 13.261 1.00 . A A . 45 LYS NZ 1 1
8 16087 1 1 66 LYS O O 26.865 27.073 15.790 1.00 . A A . 45 LYS O 1 1
8 16088 1 1 67 PRO C C 24.168 26.031 14.554 1.00 . A A . 46 PRO C 1 1
8 16089 1 1 67 PRO CA C 24.620 27.434 14.163 1.00 . A A . 46 PRO CA 1 1
8 16090 1 1 67 PRO CB C 23.861 27.914 12.924 1.00 . A A . 46 PRO CB 1 1
8 16091 1 1 67 PRO CD C 26.160 27.727 12.295 1.00 . A A . 46 PRO CD 1 1
8 16092 1 1 67 PRO CG C 24.755 27.580 11.780 1.00 . A A . 46 PRO CG 1 1
8 16093 1 1 67 PRO HA H 24.437 28.111 14.984 1.00 . A A . 46 PRO HA 1 1
8 16094 1 1 67 PRO HB2 H 22.916 27.394 12.853 1.00 . A A . 46 PRO HB2 1 1
8 16095 1 1 67 PRO HB3 H 23.689 28.977 12.992 1.00 . A A . 46 PRO HB3 1 1
8 16096 1 1 67 PRO HD2 H 26.810 26.998 11.834 1.00 . A A . 46 PRO HD2 1 1
8 16097 1 1 67 PRO HD3 H 26.525 28.727 12.116 1.00 . A A . 46 PRO HD3 1 1
8 16098 1 1 67 PRO HG2 H 24.578 26.565 11.459 1.00 . A A . 46 PRO HG2 1 1
8 16099 1 1 67 PRO HG3 H 24.581 28.268 10.965 1.00 . A A . 46 PRO HG3 1 1
8 16100 1 1 67 PRO N N 26.023 27.470 13.738 1.00 . A A . 46 PRO N 1 1
8 16101 1 1 67 PRO O O 24.985 25.120 14.689 1.00 . A A . 46 PRO O 1 1
8 16102 1 1 68 ALA C C 22.713 23.488 14.114 1.00 . A A . 47 ALA C 1 1
8 16103 1 1 68 ALA CA C 22.302 24.570 15.107 1.00 . A A . 47 ALA CA 1 1
8 16104 1 1 68 ALA CB C 20.786 24.658 15.198 1.00 . A A . 47 ALA CB 1 1
8 16105 1 1 68 ALA H H 22.261 26.627 14.612 1.00 . A A . 47 ALA H 1 1
8 16106 1 1 68 ALA HA H 22.683 24.311 16.085 1.00 . A A . 47 ALA HA 1 1
8 16107 1 1 68 ALA HB1 H 20.425 25.385 14.484 1.00 . A A . 47 ALA HB1 1 1
8 16108 1 1 68 ALA HB2 H 20.356 23.693 14.978 1.00 . A A . 47 ALA HB2 1 1
8 16109 1 1 68 ALA HB3 H 20.503 24.961 16.195 1.00 . A A . 47 ALA HB3 1 1
8 16110 1 1 68 ALA N N 22.862 25.863 14.734 1.00 . A A . 47 ALA N 1 1
8 16111 1 1 68 ALA O O 23.059 23.764 12.966 1.00 . A A . 47 ALA O 1 1
8 16112 1 1 69 PRO C C 22.022 20.815 12.626 1.00 . A A . 48 PRO C 1 1
8 16113 1 1 69 PRO CA C 23.039 21.075 13.732 1.00 . A A . 48 PRO CA 1 1
8 16114 1 1 69 PRO CB C 23.059 19.910 14.725 1.00 . A A . 48 PRO CB 1 1
8 16115 1 1 69 PRO CD C 22.270 21.822 15.923 1.00 . A A . 48 PRO CD 1 1
8 16116 1 1 69 PRO CG C 22.138 20.328 15.819 1.00 . A A . 48 PRO CG 1 1
8 16117 1 1 69 PRO HA H 24.020 21.196 13.297 1.00 . A A . 48 PRO HA 1 1
8 16118 1 1 69 PRO HB2 H 22.711 19.011 14.236 1.00 . A A . 48 PRO HB2 1 1
8 16119 1 1 69 PRO HB3 H 24.064 19.762 15.091 1.00 . A A . 48 PRO HB3 1 1
8 16120 1 1 69 PRO HD2 H 21.324 22.267 16.192 1.00 . A A . 48 PRO HD2 1 1
8 16121 1 1 69 PRO HD3 H 23.031 22.084 16.644 1.00 . A A . 48 PRO HD3 1 1
8 16122 1 1 69 PRO HG2 H 21.124 20.058 15.568 1.00 . A A . 48 PRO HG2 1 1
8 16123 1 1 69 PRO HG3 H 22.434 19.860 16.746 1.00 . A A . 48 PRO HG3 1 1
8 16124 1 1 69 PRO N N 22.674 22.225 14.565 1.00 . A A . 48 PRO N 1 1
8 16125 1 1 69 PRO O O 22.377 20.360 11.539 1.00 . A A . 48 PRO O 1 1
8 16126 1 1 70 GLU C C 19.890 21.794 10.716 1.00 . A A . 49 GLU C 1 1
8 16127 1 1 70 GLU CA C 19.689 20.903 11.939 1.00 . A A . 49 GLU CA 1 1
8 16128 1 1 70 GLU CB C 18.328 21.191 12.575 1.00 . A A . 49 GLU CB 1 1
8 16129 1 1 70 GLU CD C 16.862 22.846 13.798 1.00 . A A . 49 GLU CD 1 1
8 16130 1 1 70 GLU CG C 18.237 22.561 13.226 1.00 . A A . 49 GLU CG 1 1
8 16131 1 1 70 GLU H H 20.536 21.466 13.795 1.00 . A A . 49 GLU H 1 1
8 16132 1 1 70 GLU HA H 19.718 19.871 11.625 1.00 . A A . 49 GLU HA 1 1
8 16133 1 1 70 GLU HB2 H 17.566 21.126 11.812 1.00 . A A . 49 GLU HB2 1 1
8 16134 1 1 70 GLU HB3 H 18.132 20.444 13.330 1.00 . A A . 49 GLU HB3 1 1
8 16135 1 1 70 GLU HG2 H 18.961 22.614 14.026 1.00 . A A . 49 GLU HG2 1 1
8 16136 1 1 70 GLU HG3 H 18.466 23.313 12.485 1.00 . A A . 49 GLU HG3 1 1
8 16137 1 1 70 GLU N N 20.757 21.107 12.911 1.00 . A A . 49 GLU N 1 1
8 16138 1 1 70 GLU O O 19.325 21.543 9.651 1.00 . A A . 49 GLU O 1 1
8 16139 1 1 70 GLU OE1 O 15.871 22.723 13.049 1.00 . A A . 49 GLU OE1 1 1
8 16140 1 1 70 GLU OE2 O 16.778 23.190 14.996 1.00 . A A . 49 GLU OE2 1 1
8 16141 1 1 71 LYS C C 22.094 23.240 8.896 1.00 . A A . 50 LYS C 1 1
8 16142 1 1 71 LYS CA C 20.974 23.766 9.788 1.00 . A A . 50 LYS CA 1 1
8 16143 1 1 71 LYS CB C 21.356 25.139 10.347 1.00 . A A . 50 LYS CB 1 1
8 16144 1 1 71 LYS CD C 20.609 27.480 10.866 1.00 . A A . 50 LYS CD 1 1
8 16145 1 1 71 LYS CE C 19.426 28.371 11.213 1.00 . A A . 50 LYS CE 1 1
8 16146 1 1 71 LYS CG C 20.167 26.058 10.564 1.00 . A A . 50 LYS CG 1 1
8 16147 1 1 71 LYS H H 21.118 22.984 11.750 1.00 . A A . 50 LYS H 1 1
8 16148 1 1 71 LYS HA H 20.076 23.863 9.199 1.00 . A A . 50 LYS HA 1 1
8 16149 1 1 71 LYS HB2 H 21.857 25.002 11.293 1.00 . A A . 50 LYS HB2 1 1
8 16150 1 1 71 LYS HB3 H 22.034 25.619 9.656 1.00 . A A . 50 LYS HB3 1 1
8 16151 1 1 71 LYS HD2 H 21.292 27.466 11.702 1.00 . A A . 50 LYS HD2 1 1
8 16152 1 1 71 LYS HD3 H 21.110 27.884 9.997 1.00 . A A . 50 LYS HD3 1 1
8 16153 1 1 71 LYS HE2 H 19.750 29.400 11.197 1.00 . A A . 50 LYS HE2 1 1
8 16154 1 1 71 LYS HE3 H 18.654 28.225 10.472 1.00 . A A . 50 LYS HE3 1 1
8 16155 1 1 71 LYS HG2 H 19.559 26.064 9.672 1.00 . A A . 50 LYS HG2 1 1
8 16156 1 1 71 LYS HG3 H 19.585 25.688 11.396 1.00 . A A . 50 LYS HG3 1 1
8 16157 1 1 71 LYS HZ1 H 17.969 27.549 12.464 1.00 . A A . 50 LYS HZ1 1 1
8 16158 1 1 71 LYS HZ2 H 18.709 28.935 13.092 1.00 . A A . 50 LYS HZ2 1 1
8 16159 1 1 71 LYS HZ3 H 19.539 27.461 13.090 1.00 . A A . 50 LYS HZ3 1 1
8 16160 1 1 71 LYS N N 20.697 22.837 10.877 1.00 . A A . 50 LYS N 1 1
8 16161 1 1 71 LYS NZ N 18.872 28.057 12.559 1.00 . A A . 50 LYS NZ 1 1
8 16162 1 1 71 LYS O O 22.311 23.745 7.794 1.00 . A A . 50 LYS O 1 1
8 16163 1 1 72 ARG C C 23.646 20.142 8.379 1.00 . A A . 51 ARG C 1 1
8 16164 1 1 72 ARG CA C 23.896 21.627 8.622 1.00 . A A . 51 ARG CA 1 1
8 16165 1 1 72 ARG CB C 25.218 21.818 9.367 1.00 . A A . 51 ARG CB 1 1
8 16166 1 1 72 ARG CD C 26.623 22.839 7.550 1.00 . A A . 51 ARG CD 1 1
8 16167 1 1 72 ARG CG C 26.444 21.652 8.483 1.00 . A A . 51 ARG CG 1 1
8 16168 1 1 72 ARG CZ C 25.602 23.631 5.458 1.00 . A A . 51 ARG CZ 1 1
8 16169 1 1 72 ARG H H 22.578 21.862 10.262 1.00 . A A . 51 ARG H 1 1
8 16170 1 1 72 ARG HA H 23.954 22.131 7.669 1.00 . A A . 51 ARG HA 1 1
8 16171 1 1 72 ARG HB2 H 25.240 22.811 9.791 1.00 . A A . 51 ARG HB2 1 1
8 16172 1 1 72 ARG HB3 H 25.276 21.093 10.165 1.00 . A A . 51 ARG HB3 1 1
8 16173 1 1 72 ARG HD2 H 26.220 23.720 8.028 1.00 . A A . 51 ARG HD2 1 1
8 16174 1 1 72 ARG HD3 H 27.677 22.979 7.366 1.00 . A A . 51 ARG HD3 1 1
8 16175 1 1 72 ARG HE H 25.725 21.720 6.014 1.00 . A A . 51 ARG HE 1 1
8 16176 1 1 72 ARG HG2 H 27.319 21.567 9.110 1.00 . A A . 51 ARG HG2 1 1
8 16177 1 1 72 ARG HG3 H 26.332 20.754 7.894 1.00 . A A . 51 ARG HG3 1 1
8 16178 1 1 72 ARG HH11 H 26.348 25.086 6.645 1.00 . A A . 51 ARG HH11 1 1
8 16179 1 1 72 ARG HH12 H 25.626 25.631 5.167 1.00 . A A . 51 ARG HH12 1 1
8 16180 1 1 72 ARG HH21 H 24.772 22.425 4.065 1.00 . A A . 51 ARG HH21 1 1
8 16181 1 1 72 ARG HH22 H 24.729 24.117 3.701 1.00 . A A . 51 ARG HH22 1 1
8 16182 1 1 72 ARG N N 22.799 22.222 9.377 1.00 . A A . 51 ARG N 1 1
8 16183 1 1 72 ARG NE N 25.941 22.639 6.274 1.00 . A A . 51 ARG NE 1 1
8 16184 1 1 72 ARG NH1 N 25.881 24.886 5.784 1.00 . A A . 51 ARG NH1 1 1
8 16185 1 1 72 ARG NH2 N 24.983 23.370 4.314 1.00 . A A . 51 ARG NH2 1 1
8 16186 1 1 72 ARG O O 22.922 19.493 9.134 1.00 . A A . 51 ARG O 1 1
8 16187 1 1 73 GLU C C 25.224 17.368 7.569 1.00 . A A . 52 GLU C 1 1
8 16188 1 1 73 GLU CA C 24.091 18.202 6.978 1.00 . A A . 52 GLU CA 1 1
8 16189 1 1 73 GLU CB C 24.051 18.025 5.459 1.00 . A A . 52 GLU CB 1 1
8 16190 1 1 73 GLU CD C 23.967 20.106 4.029 1.00 . A A . 52 GLU CD 1 1
8 16191 1 1 73 GLU CG C 23.168 19.038 4.751 1.00 . A A . 52 GLU CG 1 1
8 16192 1 1 73 GLU H H 24.815 20.179 6.757 1.00 . A A . 52 GLU H 1 1
8 16193 1 1 73 GLU HA H 23.155 17.863 7.395 1.00 . A A . 52 GLU HA 1 1
8 16194 1 1 73 GLU HB2 H 25.055 18.119 5.071 1.00 . A A . 52 GLU HB2 1 1
8 16195 1 1 73 GLU HB3 H 23.680 17.036 5.234 1.00 . A A . 52 GLU HB3 1 1
8 16196 1 1 73 GLU HG2 H 22.554 18.520 4.029 1.00 . A A . 52 GLU HG2 1 1
8 16197 1 1 73 GLU HG3 H 22.533 19.517 5.483 1.00 . A A . 52 GLU HG3 1 1
8 16198 1 1 73 GLU N N 24.250 19.611 7.321 1.00 . A A . 52 GLU N 1 1
8 16199 1 1 73 GLU O O 26.230 17.905 8.032 1.00 . A A . 52 GLU O 1 1
8 16200 1 1 73 GLU OE1 O 24.980 20.571 4.591 1.00 . A A . 52 GLU OE1 1 1
8 16201 1 1 73 GLU OE2 O 23.578 20.476 2.901 1.00 . A A . 52 GLU OE2 1 1
8 16202 1 1 74 PHE C C 26.539 14.168 7.010 1.00 . A A . 53 PHE C 1 1
8 16203 1 1 74 PHE CA C 26.059 15.140 8.084 1.00 . A A . 53 PHE CA 1 1
8 16204 1 1 74 PHE CB C 25.494 14.363 9.275 1.00 . A A . 53 PHE CB 1 1
8 16205 1 1 74 PHE CD1 C 25.364 16.388 10.751 1.00 . A A . 53 PHE CD1 1 1
8 16206 1 1 74 PHE CD2 C 23.513 14.886 10.723 1.00 . A A . 53 PHE CD2 1 1
8 16207 1 1 74 PHE CE1 C 24.706 17.186 11.668 1.00 . A A . 53 PHE CE1 1 1
8 16208 1 1 74 PHE CE2 C 22.849 15.681 11.639 1.00 . A A . 53 PHE CE2 1 1
8 16209 1 1 74 PHE CG C 24.776 15.229 10.270 1.00 . A A . 53 PHE CG 1 1
8 16210 1 1 74 PHE CZ C 23.447 16.833 12.111 1.00 . A A . 53 PHE CZ 1 1
8 16211 1 1 74 PHE H H 24.229 15.681 7.167 1.00 . A A . 53 PHE H 1 1
8 16212 1 1 74 PHE HA H 26.897 15.733 8.417 1.00 . A A . 53 PHE HA 1 1
8 16213 1 1 74 PHE HB2 H 24.794 13.624 8.914 1.00 . A A . 53 PHE HB2 1 1
8 16214 1 1 74 PHE HB3 H 26.303 13.866 9.788 1.00 . A A . 53 PHE HB3 1 1
8 16215 1 1 74 PHE HD1 H 26.349 16.666 10.405 1.00 . A A . 53 PHE HD1 1 1
8 16216 1 1 74 PHE HD2 H 23.044 13.984 10.354 1.00 . A A . 53 PHE HD2 1 1
8 16217 1 1 74 PHE HE1 H 25.176 18.087 12.035 1.00 . A A . 53 PHE HE1 1 1
8 16218 1 1 74 PHE HE2 H 21.865 15.402 11.984 1.00 . A A . 53 PHE HE2 1 1
8 16219 1 1 74 PHE HZ H 22.931 17.455 12.827 1.00 . A A . 53 PHE HZ 1 1
8 16220 1 1 74 PHE N N 25.053 16.050 7.550 1.00 . A A . 53 PHE N 1 1
8 16221 1 1 74 PHE O O 25.919 14.038 5.955 1.00 . A A . 53 PHE O 1 1
8 16222 1 1 75 TRP C C 27.503 11.185 6.449 1.00 . A A . 54 TRP C 1 1
8 16223 1 1 75 TRP CA C 28.212 12.531 6.345 1.00 . A A . 54 TRP CA 1 1
8 16224 1 1 75 TRP CB C 29.709 12.354 6.601 1.00 . A A . 54 TRP CB 1 1
8 16225 1 1 75 TRP CD1 C 31.440 14.213 6.944 1.00 . A A . 54 TRP CD1 1 1
8 16226 1 1 75 TRP CD2 C 30.503 14.192 4.910 1.00 . A A . 54 TRP CD2 1 1
8 16227 1 1 75 TRP CE2 C 31.428 15.253 4.968 1.00 . A A . 54 TRP CE2 1 1
8 16228 1 1 75 TRP CE3 C 29.792 13.982 3.726 1.00 . A A . 54 TRP CE3 1 1
8 16229 1 1 75 TRP CG C 30.527 13.540 6.185 1.00 . A A . 54 TRP CG 1 1
8 16230 1 1 75 TRP CH2 C 30.948 15.871 2.740 1.00 . A A . 54 TRP CH2 1 1
8 16231 1 1 75 TRP CZ2 C 31.658 16.099 3.887 1.00 . A A . 54 TRP CZ2 1 1
8 16232 1 1 75 TRP CZ3 C 30.021 14.824 2.654 1.00 . A A . 54 TRP CZ3 1 1
8 16233 1 1 75 TRP H H 28.097 13.638 8.146 1.00 . A A . 54 TRP H 1 1
8 16234 1 1 75 TRP HA H 28.070 12.923 5.349 1.00 . A A . 54 TRP HA 1 1
8 16235 1 1 75 TRP HB2 H 29.871 12.192 7.656 1.00 . A A . 54 TRP HB2 1 1
8 16236 1 1 75 TRP HB3 H 30.062 11.495 6.050 1.00 . A A . 54 TRP HB3 1 1
8 16237 1 1 75 TRP HD1 H 31.686 13.961 7.965 1.00 . A A . 54 TRP HD1 1 1
8 16238 1 1 75 TRP HE1 H 32.665 15.872 6.545 1.00 . A A . 54 TRP HE1 1 1
8 16239 1 1 75 TRP HE3 H 29.074 13.180 3.640 1.00 . A A . 54 TRP HE3 1 1
8 16240 1 1 75 TRP HH2 H 31.094 16.504 1.878 1.00 . A A . 54 TRP HH2 1 1
8 16241 1 1 75 TRP HZ2 H 32.369 16.911 3.937 1.00 . A A . 54 TRP HZ2 1 1
8 16242 1 1 75 TRP HZ3 H 29.480 14.677 1.730 1.00 . A A . 54 TRP HZ3 1 1
8 16243 1 1 75 TRP N N 27.647 13.490 7.287 1.00 . A A . 54 TRP N 1 1
8 16244 1 1 75 TRP NE1 N 31.986 15.245 6.219 1.00 . A A . 54 TRP NE1 1 1
8 16245 1 1 75 TRP O O 27.239 10.695 7.546 1.00 . A A . 54 TRP O 1 1
8 16246 1 1 76 GLY C C 26.231 8.821 3.878 1.00 . A A . 55 GLY C 1 1
8 16247 1 1 76 GLY CA C 26.524 9.306 5.284 1.00 . A A . 55 GLY CA 1 1
8 16248 1 1 76 GLY H H 27.434 11.028 4.454 1.00 . A A . 55 GLY H 1 1
8 16249 1 1 76 GLY HA2 H 27.147 8.578 5.782 1.00 . A A . 55 GLY HA2 1 1
8 16250 1 1 76 GLY HA3 H 25.592 9.396 5.823 1.00 . A A . 55 GLY HA3 1 1
8 16251 1 1 76 GLY N N 27.199 10.590 5.299 1.00 . A A . 55 GLY N 1 1
8 16252 1 1 76 GLY O O 25.631 9.541 3.079 1.00 . A A . 55 GLY O 1 1
8 16253 1 1 77 TRP C C 25.100 6.292 2.194 1.00 . A A . 56 TRP C 1 1
8 16254 1 1 77 TRP CA C 26.437 7.022 2.253 1.00 . A A . 56 TRP CA 1 1
8 16255 1 1 77 TRP CB C 27.573 6.060 1.901 1.00 . A A . 56 TRP CB 1 1
8 16256 1 1 77 TRP CD1 C 28.300 4.824 4.025 1.00 . A A . 56 TRP CD1 1 1
8 16257 1 1 77 TRP CD2 C 27.085 3.585 2.608 1.00 . A A . 56 TRP CD2 1 1
8 16258 1 1 77 TRP CE2 C 27.418 2.794 3.725 1.00 . A A . 56 TRP CE2 1 1
8 16259 1 1 77 TRP CE3 C 26.322 3.017 1.585 1.00 . A A . 56 TRP CE3 1 1
8 16260 1 1 77 TRP CG C 27.658 4.879 2.820 1.00 . A A . 56 TRP CG 1 1
8 16261 1 1 77 TRP CH2 C 26.267 0.937 2.828 1.00 . A A . 56 TRP CH2 1 1
8 16262 1 1 77 TRP CZ2 C 27.014 1.467 3.845 1.00 . A A . 56 TRP CZ2 1 1
8 16263 1 1 77 TRP CZ3 C 25.922 1.700 1.704 1.00 . A A . 56 TRP CZ3 1 1
8 16264 1 1 77 TRP H H 27.129 7.075 4.254 1.00 . A A . 56 TRP H 1 1
8 16265 1 1 77 TRP HA H 26.426 7.829 1.536 1.00 . A A . 56 TRP HA 1 1
8 16266 1 1 77 TRP HB2 H 27.425 5.690 0.897 1.00 . A A . 56 TRP HB2 1 1
8 16267 1 1 77 TRP HB3 H 28.513 6.591 1.950 1.00 . A A . 56 TRP HB3 1 1
8 16268 1 1 77 TRP HD1 H 28.836 5.649 4.467 1.00 . A A . 56 TRP HD1 1 1
8 16269 1 1 77 TRP HE1 H 28.529 3.285 5.436 1.00 . A A . 56 TRP HE1 1 1
8 16270 1 1 77 TRP HE3 H 26.045 3.589 0.711 1.00 . A A . 56 TRP HE3 1 1
8 16271 1 1 77 TRP HH2 H 25.933 -0.088 2.879 1.00 . A A . 56 TRP HH2 1 1
8 16272 1 1 77 TRP HZ2 H 27.271 0.866 4.704 1.00 . A A . 56 TRP HZ2 1 1
8 16273 1 1 77 TRP HZ3 H 25.331 1.244 0.923 1.00 . A A . 56 TRP HZ3 1 1
8 16274 1 1 77 TRP N N 26.656 7.601 3.574 1.00 . A A . 56 TRP N 1 1
8 16275 1 1 77 TRP NE1 N 28.159 3.572 4.574 1.00 . A A . 56 TRP NE1 1 1
8 16276 1 1 77 TRP O O 24.823 5.417 3.014 1.00 . A A . 56 TRP O 1 1
8 16277 1 1 78 TRP C C 23.073 4.743 0.254 1.00 . A A . 57 TRP C 1 1
8 16278 1 1 78 TRP CA C 22.965 6.037 1.054 1.00 . A A . 57 TRP CA 1 1
8 16279 1 1 78 TRP CB C 22.004 7.002 0.358 1.00 . A A . 57 TRP CB 1 1
8 16280 1 1 78 TRP CD1 C 22.887 6.817 -2.041 1.00 . A A . 57 TRP CD1 1 1
8 16281 1 1 78 TRP CD2 C 22.777 8.913 -1.259 1.00 . A A . 57 TRP CD2 1 1
8 16282 1 1 78 TRP CE2 C 23.274 8.950 -2.576 1.00 . A A . 57 TRP CE2 1 1
8 16283 1 1 78 TRP CE3 C 22.620 10.116 -0.565 1.00 . A A . 57 TRP CE3 1 1
8 16284 1 1 78 TRP CG C 22.536 7.540 -0.936 1.00 . A A . 57 TRP CG 1 1
8 16285 1 1 78 TRP CH2 C 23.451 11.305 -2.506 1.00 . A A . 57 TRP CH2 1 1
8 16286 1 1 78 TRP CZ2 C 23.616 10.143 -3.210 1.00 . A A . 57 TRP CZ2 1 1
8 16287 1 1 78 TRP CZ3 C 22.959 11.298 -1.194 1.00 . A A . 57 TRP CZ3 1 1
8 16288 1 1 78 TRP H H 24.552 7.362 0.597 1.00 . A A . 57 TRP H 1 1
8 16289 1 1 78 TRP HA H 22.581 5.807 2.037 1.00 . A A . 57 TRP HA 1 1
8 16290 1 1 78 TRP HB2 H 21.077 6.490 0.151 1.00 . A A . 57 TRP HB2 1 1
8 16291 1 1 78 TRP HB3 H 21.810 7.840 1.013 1.00 . A A . 57 TRP HB3 1 1
8 16292 1 1 78 TRP HD1 H 22.821 5.742 -2.110 1.00 . A A . 57 TRP HD1 1 1
8 16293 1 1 78 TRP HE1 H 23.641 7.380 -3.919 1.00 . A A . 57 TRP HE1 1 1
8 16294 1 1 78 TRP HE3 H 22.242 10.131 0.447 1.00 . A A . 57 TRP HE3 1 1
8 16295 1 1 78 TRP HH2 H 23.704 12.251 -2.958 1.00 . A A . 57 TRP HH2 1 1
8 16296 1 1 78 TRP HZ2 H 23.996 10.164 -4.221 1.00 . A A . 57 TRP HZ2 1 1
8 16297 1 1 78 TRP HZ3 H 22.845 12.237 -0.673 1.00 . A A . 57 TRP HZ3 1 1
8 16298 1 1 78 TRP N N 24.274 6.658 1.220 1.00 . A A . 57 TRP N 1 1
8 16299 1 1 78 TRP NE1 N 23.333 7.659 -3.031 1.00 . A A . 57 TRP NE1 1 1
8 16300 1 1 78 TRP O O 24.021 4.552 -0.508 1.00 . A A . 57 TRP O 1 1
8 16301 1 1 79 MET C C 20.747 2.365 -0.977 1.00 . A A . 58 MET C 1 1
8 16302 1 1 79 MET CA C 22.084 2.584 -0.275 1.00 . A A . 58 MET CA 1 1
8 16303 1 1 79 MET CB C 22.357 1.434 0.696 1.00 . A A . 58 MET CB 1 1
8 16304 1 1 79 MET CE C 21.734 -1.847 1.234 1.00 . A A . 58 MET CE 1 1
8 16305 1 1 79 MET CG C 23.093 0.265 0.062 1.00 . A A . 58 MET CG 1 1
8 16306 1 1 79 MET H H 21.369 4.068 1.053 1.00 . A A . 58 MET H 1 1
8 16307 1 1 79 MET HA H 22.867 2.609 -1.018 1.00 . A A . 58 MET HA 1 1
8 16308 1 1 79 MET HB2 H 22.954 1.806 1.516 1.00 . A A . 58 MET HB2 1 1
8 16309 1 1 79 MET HB3 H 21.416 1.072 1.082 1.00 . A A . 58 MET HB3 1 1
8 16310 1 1 79 MET HE1 H 20.714 -1.684 1.549 1.00 . A A . 58 MET HE1 1 1
8 16311 1 1 79 MET HE2 H 21.926 -2.908 1.169 1.00 . A A . 58 MET HE2 1 1
8 16312 1 1 79 MET HE3 H 22.408 -1.402 1.952 1.00 . A A . 58 MET HE3 1 1
8 16313 1 1 79 MET HG2 H 23.586 0.610 -0.835 1.00 . A A . 58 MET HG2 1 1
8 16314 1 1 79 MET HG3 H 23.833 -0.097 0.760 1.00 . A A . 58 MET HG3 1 1
8 16315 1 1 79 MET N N 22.098 3.859 0.432 1.00 . A A . 58 MET N 1 1
8 16316 1 1 79 MET O O 19.696 2.349 -0.336 1.00 . A A . 58 MET O 1 1
8 16317 1 1 79 MET SD S 21.992 -1.096 -0.371 1.00 . A A . 58 MET SD 1 1
8 16318 1 1 80 GLU C C 19.565 0.574 -3.670 1.00 . A A . 59 GLU C 1 1
8 16319 1 1 80 GLU CA C 19.586 1.982 -3.081 1.00 . A A . 59 GLU CA 1 1
8 16320 1 1 80 GLU CB C 19.490 3.018 -4.203 1.00 . A A . 59 GLU CB 1 1
8 16321 1 1 80 GLU CD C 21.706 4.226 -4.306 1.00 . A A . 59 GLU CD 1 1
8 16322 1 1 80 GLU CG C 20.790 3.213 -4.965 1.00 . A A . 59 GLU CG 1 1
8 16323 1 1 80 GLU H H 21.663 2.221 -2.748 1.00 . A A . 59 GLU H 1 1
8 16324 1 1 80 GLU HA H 18.738 2.097 -2.424 1.00 . A A . 59 GLU HA 1 1
8 16325 1 1 80 GLU HB2 H 18.730 2.702 -4.903 1.00 . A A . 59 GLU HB2 1 1
8 16326 1 1 80 GLU HB3 H 19.201 3.967 -3.777 1.00 . A A . 59 GLU HB3 1 1
8 16327 1 1 80 GLU HG2 H 21.306 2.266 -5.019 1.00 . A A . 59 GLU HG2 1 1
8 16328 1 1 80 GLU HG3 H 20.560 3.554 -5.964 1.00 . A A . 59 GLU HG3 1 1
8 16329 1 1 80 GLU N N 20.795 2.198 -2.294 1.00 . A A . 59 GLU N 1 1
8 16330 1 1 80 GLU O O 20.423 0.213 -4.476 1.00 . A A . 59 GLU O 1 1
8 16331 1 1 80 GLU OE1 O 21.428 5.438 -4.420 1.00 . A A . 59 GLU OE1 1 1
8 16332 1 1 80 GLU OE2 O 22.699 3.807 -3.676 1.00 . A A . 59 GLU OE2 1 1
8 16333 1 1 81 LEU C C 17.022 -1.857 -4.223 1.00 . A A . 60 LEU C 1 1
8 16334 1 1 81 LEU CA C 18.445 -1.585 -3.746 1.00 . A A . 60 LEU CA 1 1
8 16335 1 1 81 LEU CB C 18.823 -2.578 -2.645 1.00 . A A . 60 LEU CB 1 1
8 16336 1 1 81 LEU CD1 C 17.060 -3.716 -1.275 1.00 . A A . 60 LEU CD1 1 1
8 16337 1 1 81 LEU CD2 C 18.887 -2.436 -0.143 1.00 . A A . 60 LEU CD2 1 1
8 16338 1 1 81 LEU CG C 17.986 -2.514 -1.367 1.00 . A A . 60 LEU CG 1 1
8 16339 1 1 81 LEU H H 17.926 0.127 -2.617 1.00 . A A . 60 LEU H 1 1
8 16340 1 1 81 LEU HA H 19.121 -1.709 -4.579 1.00 . A A . 60 LEU HA 1 1
8 16341 1 1 81 LEU HB2 H 18.731 -3.573 -3.051 1.00 . A A . 60 LEU HB2 1 1
8 16342 1 1 81 LEU HB3 H 19.854 -2.394 -2.376 1.00 . A A . 60 LEU HB3 1 1
8 16343 1 1 81 LEU HD11 H 16.094 -3.459 -1.682 1.00 . A A . 60 LEU HD11 1 1
8 16344 1 1 81 LEU HD12 H 16.949 -4.007 -0.240 1.00 . A A . 60 LEU HD12 1 1
8 16345 1 1 81 LEU HD13 H 17.481 -4.538 -1.835 1.00 . A A . 60 LEU HD13 1 1
8 16346 1 1 81 LEU HD21 H 18.391 -2.900 0.698 1.00 . A A . 60 LEU HD21 1 1
8 16347 1 1 81 LEU HD22 H 19.093 -1.401 0.088 1.00 . A A . 60 LEU HD22 1 1
8 16348 1 1 81 LEU HD23 H 19.813 -2.953 -0.344 1.00 . A A . 60 LEU HD23 1 1
8 16349 1 1 81 LEU HG H 17.374 -1.623 -1.389 1.00 . A A . 60 LEU HG 1 1
8 16350 1 1 81 LEU N N 18.579 -0.216 -3.260 1.00 . A A . 60 LEU N 1 1
8 16351 1 1 81 LEU O O 16.087 -1.149 -3.850 1.00 . A A . 60 LEU O 1 1
8 16352 1 1 82 GLU C C 15.298 -4.746 -5.403 1.00 . A A . 61 GLU C 1 1
8 16353 1 1 82 GLU CA C 15.556 -3.252 -5.575 1.00 . A A . 61 GLU CA 1 1
8 16354 1 1 82 GLU CB C 15.452 -2.872 -7.054 1.00 . A A . 61 GLU CB 1 1
8 16355 1 1 82 GLU CD C 13.929 -2.930 -9.068 1.00 . A A . 61 GLU CD 1 1
8 16356 1 1 82 GLU CG C 14.023 -2.787 -7.561 1.00 . A A . 61 GLU CG 1 1
8 16357 1 1 82 GLU H H 17.650 -3.413 -5.310 1.00 . A A . 61 GLU H 1 1
8 16358 1 1 82 GLU HA H 14.811 -2.704 -5.019 1.00 . A A . 61 GLU HA 1 1
8 16359 1 1 82 GLU HB2 H 15.923 -1.911 -7.200 1.00 . A A . 61 GLU HB2 1 1
8 16360 1 1 82 GLU HB3 H 15.976 -3.612 -7.640 1.00 . A A . 61 GLU HB3 1 1
8 16361 1 1 82 GLU HG2 H 13.444 -3.575 -7.104 1.00 . A A . 61 GLU HG2 1 1
8 16362 1 1 82 GLU HG3 H 13.610 -1.829 -7.279 1.00 . A A . 61 GLU HG3 1 1
8 16363 1 1 82 GLU N N 16.866 -2.887 -5.049 1.00 . A A . 61 GLU N 1 1
8 16364 1 1 82 GLU O O 15.945 -5.576 -6.040 1.00 . A A . 61 GLU O 1 1
8 16365 1 1 82 GLU OE1 O 14.602 -2.156 -9.781 1.00 . A A . 61 GLU OE1 1 1
8 16366 1 1 82 GLU OE2 O 13.182 -3.816 -9.534 1.00 . A A . 61 GLU OE2 1 1
8 16367 1 1 83 ALA C C 13.743 -7.222 -5.584 1.00 . A A . 62 ALA C 1 1
8 16368 1 1 83 ALA CA C 14.001 -6.473 -4.281 1.00 . A A . 62 ALA CA 1 1
8 16369 1 1 83 ALA CB C 12.784 -6.557 -3.372 1.00 . A A . 62 ALA CB 1 1
8 16370 1 1 83 ALA H H 13.865 -4.373 -4.059 1.00 . A A . 62 ALA H 1 1
8 16371 1 1 83 ALA HA H 14.834 -6.935 -3.771 1.00 . A A . 62 ALA HA 1 1
8 16372 1 1 83 ALA HB1 H 12.953 -7.307 -2.614 1.00 . A A . 62 ALA HB1 1 1
8 16373 1 1 83 ALA HB2 H 12.620 -5.599 -2.902 1.00 . A A . 62 ALA HB2 1 1
8 16374 1 1 83 ALA HB3 H 11.916 -6.825 -3.957 1.00 . A A . 62 ALA HB3 1 1
8 16375 1 1 83 ALA N N 14.347 -5.080 -4.537 1.00 . A A . 62 ALA N 1 1
8 16376 1 1 83 ALA O O 13.066 -6.716 -6.478 1.00 . A A . 62 ALA O 1 1
8 16377 1 1 84 GLN C C 13.040 -10.307 -6.666 1.00 . A A . 63 GLN C 1 1
8 16378 1 1 84 GLN CA C 14.117 -9.248 -6.879 1.00 . A A . 63 GLN CA 1 1
8 16379 1 1 84 GLN CB C 15.439 -9.919 -7.258 1.00 . A A . 63 GLN CB 1 1
8 16380 1 1 84 GLN CD C 14.944 -9.595 -9.714 1.00 . A A . 63 GLN CD 1 1
8 16381 1 1 84 GLN CG C 15.977 -9.482 -8.611 1.00 . A A . 63 GLN CG 1 1
8 16382 1 1 84 GLN H H 14.817 -8.780 -4.938 1.00 . A A . 63 GLN H 1 1
8 16383 1 1 84 GLN HA H 13.810 -8.598 -7.685 1.00 . A A . 63 GLN HA 1 1
8 16384 1 1 84 GLN HB2 H 16.177 -9.681 -6.507 1.00 . A A . 63 GLN HB2 1 1
8 16385 1 1 84 GLN HB3 H 15.293 -10.988 -7.282 1.00 . A A . 63 GLN HB3 1 1
8 16386 1 1 84 GLN HE21 H 15.207 -11.564 -9.792 1.00 . A A . 63 GLN HE21 1 1
8 16387 1 1 84 GLN HE22 H 14.045 -10.917 -10.894 1.00 . A A . 63 GLN HE22 1 1
8 16388 1 1 84 GLN HG2 H 16.296 -8.452 -8.542 1.00 . A A . 63 GLN HG2 1 1
8 16389 1 1 84 GLN HG3 H 16.824 -10.103 -8.864 1.00 . A A . 63 GLN HG3 1 1
8 16390 1 1 84 GLN N N 14.288 -8.431 -5.684 1.00 . A A . 63 GLN N 1 1
8 16391 1 1 84 GLN NE2 N 14.708 -10.815 -10.182 1.00 . A A . 63 GLN NE2 1 1
8 16392 1 1 84 GLN O O 12.365 -10.318 -5.637 1.00 . A A . 63 GLN O 1 1
8 16393 1 1 84 GLN OE1 O 14.364 -8.596 -10.142 1.00 . A A . 63 GLN OE1 1 1
8 16394 1 1 85 GLU C C 12.045 -13.049 -6.269 1.00 . A A . 64 GLU C 1 1
8 16395 1 1 85 GLU CA C 11.889 -12.254 -7.562 1.00 . A A . 64 GLU CA 1 1
8 16396 1 1 85 GLU CB C 12.008 -13.191 -8.766 1.00 . A A . 64 GLU CB 1 1
8 16397 1 1 85 GLU CD C 10.813 -14.596 -10.492 1.00 . A A . 64 GLU CD 1 1
8 16398 1 1 85 GLU CG C 10.668 -13.659 -9.309 1.00 . A A . 64 GLU CG 1 1
8 16399 1 1 85 GLU H H 13.454 -11.132 -8.440 1.00 . A A . 64 GLU H 1 1
8 16400 1 1 85 GLU HA H 10.913 -11.794 -7.572 1.00 . A A . 64 GLU HA 1 1
8 16401 1 1 85 GLU HB2 H 12.534 -12.676 -9.557 1.00 . A A . 64 GLU HB2 1 1
8 16402 1 1 85 GLU HB3 H 12.579 -14.060 -8.475 1.00 . A A . 64 GLU HB3 1 1
8 16403 1 1 85 GLU HG2 H 10.138 -14.176 -8.523 1.00 . A A . 64 GLU HG2 1 1
8 16404 1 1 85 GLU HG3 H 10.098 -12.796 -9.619 1.00 . A A . 64 GLU HG3 1 1
8 16405 1 1 85 GLU N N 12.885 -11.193 -7.644 1.00 . A A . 64 GLU N 1 1
8 16406 1 1 85 GLU O O 11.114 -13.147 -5.470 1.00 . A A . 64 GLU O 1 1
8 16407 1 1 85 GLU OE1 O 11.416 -14.182 -11.505 1.00 . A A . 64 GLU OE1 1 1
8 16408 1 1 85 GLU OE2 O 10.324 -15.741 -10.406 1.00 . A A . 64 GLU OE2 1 1
8 16409 1 1 86 LYS C C 14.926 -14.137 -4.369 1.00 . A A . 65 LYS C 1 1
8 16410 1 1 86 LYS CA C 13.512 -14.402 -4.874 1.00 . A A . 65 LYS CA 1 1
8 16411 1 1 86 LYS CB C 13.335 -15.894 -5.167 1.00 . A A . 65 LYS CB 1 1
8 16412 1 1 86 LYS CD C 15.428 -17.118 -5.822 1.00 . A A . 65 LYS CD 1 1
8 16413 1 1 86 LYS CE C 16.028 -18.003 -6.904 1.00 . A A . 65 LYS CE 1 1
8 16414 1 1 86 LYS CG C 14.188 -16.394 -6.319 1.00 . A A . 65 LYS CG 1 1
8 16415 1 1 86 LYS H H 13.934 -13.503 -6.744 1.00 . A A . 65 LYS H 1 1
8 16416 1 1 86 LYS HA H 12.808 -14.108 -4.111 1.00 . A A . 65 LYS HA 1 1
8 16417 1 1 86 LYS HB2 H 13.597 -16.456 -4.282 1.00 . A A . 65 LYS HB2 1 1
8 16418 1 1 86 LYS HB3 H 12.298 -16.081 -5.407 1.00 . A A . 65 LYS HB3 1 1
8 16419 1 1 86 LYS HD2 H 16.165 -16.388 -5.521 1.00 . A A . 65 LYS HD2 1 1
8 16420 1 1 86 LYS HD3 H 15.160 -17.732 -4.974 1.00 . A A . 65 LYS HD3 1 1
8 16421 1 1 86 LYS HE2 H 15.853 -17.543 -7.865 1.00 . A A . 65 LYS HE2 1 1
8 16422 1 1 86 LYS HE3 H 17.091 -18.086 -6.733 1.00 . A A . 65 LYS HE3 1 1
8 16423 1 1 86 LYS HG2 H 13.604 -17.074 -6.920 1.00 . A A . 65 LYS HG2 1 1
8 16424 1 1 86 LYS HG3 H 14.493 -15.549 -6.922 1.00 . A A . 65 LYS HG3 1 1
8 16425 1 1 86 LYS HZ1 H 15.138 -19.626 -5.938 1.00 . A A . 65 LYS HZ1 1 1
8 16426 1 1 86 LYS HZ2 H 16.121 -20.062 -7.243 1.00 . A A . 65 LYS HZ2 1 1
8 16427 1 1 86 LYS HZ3 H 14.594 -19.390 -7.523 1.00 . A A . 65 LYS HZ3 1 1
8 16428 1 1 86 LYS N N 13.230 -13.616 -6.070 1.00 . A A . 65 LYS N 1 1
8 16429 1 1 86 LYS NZ N 15.428 -19.366 -6.902 1.00 . A A . 65 LYS NZ 1 1
8 16430 1 1 86 LYS O O 15.536 -14.991 -3.725 1.00 . A A . 65 LYS O 1 1
8 16431 1 1 87 ARG C C 16.864 -11.073 -3.955 1.00 . A A . 66 ARG C 1 1
8 16432 1 1 87 ARG CA C 16.784 -12.571 -4.239 1.00 . A A . 66 ARG CA 1 1
8 16433 1 1 87 ARG CB C 17.807 -12.952 -5.311 1.00 . A A . 66 ARG CB 1 1
8 16434 1 1 87 ARG CD C 18.775 -14.963 -6.467 1.00 . A A . 66 ARG CD 1 1
8 16435 1 1 87 ARG CG C 18.385 -14.347 -5.132 1.00 . A A . 66 ARG CG 1 1
8 16436 1 1 87 ARG CZ C 17.727 -15.520 -8.619 1.00 . A A . 66 ARG CZ 1 1
8 16437 1 1 87 ARG H H 14.907 -12.310 -5.181 1.00 . A A . 66 ARG H 1 1
8 16438 1 1 87 ARG HA H 17.009 -13.110 -3.331 1.00 . A A . 66 ARG HA 1 1
8 16439 1 1 87 ARG HB2 H 17.332 -12.904 -6.279 1.00 . A A . 66 ARG HB2 1 1
8 16440 1 1 87 ARG HB3 H 18.621 -12.243 -5.283 1.00 . A A . 66 ARG HB3 1 1
8 16441 1 1 87 ARG HD2 H 19.524 -14.339 -6.931 1.00 . A A . 66 ARG HD2 1 1
8 16442 1 1 87 ARG HD3 H 19.185 -15.945 -6.288 1.00 . A A . 66 ARG HD3 1 1
8 16443 1 1 87 ARG HE H 16.753 -14.824 -7.024 1.00 . A A . 66 ARG HE 1 1
8 16444 1 1 87 ARG HG2 H 19.263 -14.285 -4.506 1.00 . A A . 66 ARG HG2 1 1
8 16445 1 1 87 ARG HG3 H 17.645 -14.974 -4.658 1.00 . A A . 66 ARG HG3 1 1
8 16446 1 1 87 ARG HH11 H 19.723 -15.819 -8.543 1.00 . A A . 66 ARG HH11 1 1
8 16447 1 1 87 ARG HH12 H 18.972 -16.208 -10.055 1.00 . A A . 66 ARG HH12 1 1
8 16448 1 1 87 ARG HH21 H 15.752 -15.333 -9.010 1.00 . A A . 66 ARG HH21 1 1
8 16449 1 1 87 ARG HH22 H 16.713 -15.931 -10.320 1.00 . A A . 66 ARG HH22 1 1
8 16450 1 1 87 ARG N N 15.442 -12.948 -4.664 1.00 . A A . 66 ARG N 1 1
8 16451 1 1 87 ARG NE N 17.633 -15.083 -7.369 1.00 . A A . 66 ARG NE 1 1
8 16452 1 1 87 ARG NH1 N 18.904 -15.878 -9.113 1.00 . A A . 66 ARG NH1 1 1
8 16453 1 1 87 ARG NH2 N 16.642 -15.602 -9.379 1.00 . A A . 66 ARG NH2 1 1
8 16454 1 1 87 ARG O O 15.938 -10.322 -4.263 1.00 . A A . 66 ARG O 1 1
8 16455 1 1 88 PHE C C 19.493 -8.730 -3.612 1.00 . A A . 67 PHE C 1 1
8 16456 1 1 88 PHE CA C 18.175 -9.240 -3.037 1.00 . A A . 67 PHE CA 1 1
8 16457 1 1 88 PHE CB C 18.156 -9.040 -1.521 1.00 . A A . 67 PHE CB 1 1
8 16458 1 1 88 PHE CD1 C 16.693 -7.091 -0.919 1.00 . A A . 67 PHE CD1 1 1
8 16459 1 1 88 PHE CD2 C 15.829 -9.293 -0.615 1.00 . A A . 67 PHE CD2 1 1
8 16460 1 1 88 PHE CE1 C 15.509 -6.557 -0.449 1.00 . A A . 67 PHE CE1 1 1
8 16461 1 1 88 PHE CE2 C 14.642 -8.765 -0.145 1.00 . A A . 67 PHE CE2 1 1
8 16462 1 1 88 PHE CG C 16.867 -8.463 -1.008 1.00 . A A . 67 PHE CG 1 1
8 16463 1 1 88 PHE CZ C 14.482 -7.395 -0.060 1.00 . A A . 67 PHE CZ 1 1
8 16464 1 1 88 PHE H H 18.678 -11.294 -3.144 1.00 . A A . 67 PHE H 1 1
8 16465 1 1 88 PHE HA H 17.364 -8.680 -3.476 1.00 . A A . 67 PHE HA 1 1
8 16466 1 1 88 PHE HB2 H 18.307 -9.993 -1.037 1.00 . A A . 67 PHE HB2 1 1
8 16467 1 1 88 PHE HB3 H 18.955 -8.369 -1.243 1.00 . A A . 67 PHE HB3 1 1
8 16468 1 1 88 PHE HD1 H 17.497 -6.435 -1.223 1.00 . A A . 67 PHE HD1 1 1
8 16469 1 1 88 PHE HD2 H 15.953 -10.364 -0.680 1.00 . A A . 67 PHE HD2 1 1
8 16470 1 1 88 PHE HE1 H 15.387 -5.486 -0.384 1.00 . A A . 67 PHE HE1 1 1
8 16471 1 1 88 PHE HE2 H 13.841 -9.422 0.159 1.00 . A A . 67 PHE HE2 1 1
8 16472 1 1 88 PHE HZ H 13.555 -6.980 0.307 1.00 . A A . 67 PHE HZ 1 1
8 16473 1 1 88 PHE N N 17.975 -10.647 -3.365 1.00 . A A . 67 PHE N 1 1
8 16474 1 1 88 PHE O O 20.369 -9.513 -3.981 1.00 . A A . 67 PHE O 1 1
8 16475 1 1 89 THR C C 21.229 -5.563 -3.407 1.00 . A A . 68 THR C 1 1
8 16476 1 1 89 THR CA C 20.837 -6.793 -4.218 1.00 . A A . 68 THR CA 1 1
8 16477 1 1 89 THR CB C 20.659 -6.386 -5.693 1.00 . A A . 68 THR CB 1 1
8 16478 1 1 89 THR CG2 C 19.543 -5.363 -5.841 1.00 . A A . 68 THR CG2 1 1
8 16479 1 1 89 THR H H 18.895 -6.837 -3.377 1.00 . A A . 68 THR H 1 1
8 16480 1 1 89 THR HA H 21.635 -7.519 -4.160 1.00 . A A . 68 THR HA 1 1
8 16481 1 1 89 THR HB H 20.400 -7.266 -6.264 1.00 . A A . 68 THR HB 1 1
8 16482 1 1 89 THR HG1 H 22.474 -6.558 -6.446 1.00 . A A . 68 THR HG1 1 1
8 16483 1 1 89 THR HG21 H 18.665 -5.709 -5.315 1.00 . A A . 68 THR HG21 1 1
8 16484 1 1 89 THR HG22 H 19.308 -5.236 -6.888 1.00 . A A . 68 THR HG22 1 1
8 16485 1 1 89 THR HG23 H 19.862 -4.420 -5.426 1.00 . A A . 68 THR HG23 1 1
8 16486 1 1 89 THR N N 19.628 -7.409 -3.687 1.00 . A A . 68 THR N 1 1
8 16487 1 1 89 THR O O 20.429 -5.037 -2.632 1.00 . A A . 68 THR O 1 1
8 16488 1 1 89 THR OG1 O 21.882 -5.842 -6.202 1.00 . A A . 68 THR OG1 1 1
8 16489 1 1 90 TYR C C 24.144 -3.314 -3.609 1.00 . A A . 69 TYR C 1 1
8 16490 1 1 90 TYR CA C 22.962 -3.939 -2.875 1.00 . A A . 69 TYR CA 1 1
8 16491 1 1 90 TYR CB C 23.375 -4.324 -1.453 1.00 . A A . 69 TYR CB 1 1
8 16492 1 1 90 TYR CD1 C 24.907 -6.237 -2.059 1.00 . A A . 69 TYR CD1 1 1
8 16493 1 1 90 TYR CD2 C 25.757 -4.522 -0.638 1.00 . A A . 69 TYR CD2 1 1
8 16494 1 1 90 TYR CE1 C 26.120 -6.896 -1.997 1.00 . A A . 69 TYR CE1 1 1
8 16495 1 1 90 TYR CE2 C 26.973 -5.174 -0.571 1.00 . A A . 69 TYR CE2 1 1
8 16496 1 1 90 TYR CG C 24.704 -5.041 -1.382 1.00 . A A . 69 TYR CG 1 1
8 16497 1 1 90 TYR CZ C 27.150 -6.360 -1.252 1.00 . A A . 69 TYR CZ 1 1
8 16498 1 1 90 TYR H H 23.054 -5.569 -4.222 1.00 . A A . 69 TYR H 1 1
8 16499 1 1 90 TYR HA H 22.161 -3.216 -2.823 1.00 . A A . 69 TYR HA 1 1
8 16500 1 1 90 TYR HB2 H 23.448 -3.431 -0.853 1.00 . A A . 69 TYR HB2 1 1
8 16501 1 1 90 TYR HB3 H 22.623 -4.976 -1.031 1.00 . A A . 69 TYR HB3 1 1
8 16502 1 1 90 TYR HD1 H 24.099 -6.655 -2.642 1.00 . A A . 69 TYR HD1 1 1
8 16503 1 1 90 TYR HD2 H 25.614 -3.593 -0.106 1.00 . A A . 69 TYR HD2 1 1
8 16504 1 1 90 TYR HE1 H 26.259 -7.825 -2.530 1.00 . A A . 69 TYR HE1 1 1
8 16505 1 1 90 TYR HE2 H 27.779 -4.754 0.012 1.00 . A A . 69 TYR HE2 1 1
8 16506 1 1 90 TYR HH H 28.269 -7.893 -1.559 1.00 . A A . 69 TYR HH 1 1
8 16507 1 1 90 TYR N N 22.463 -5.107 -3.591 1.00 . A A . 69 TYR N 1 1
8 16508 1 1 90 TYR O O 24.970 -4.017 -4.191 1.00 . A A . 69 TYR O 1 1
8 16509 1 1 90 TYR OH O 28.360 -7.013 -1.187 1.00 . A A . 69 TYR OH 1 1
8 16510 1 1 91 ARG C C 25.913 -0.229 -3.300 1.00 . A A . 70 ARG C 1 1
8 16511 1 1 91 ARG CA C 25.299 -1.266 -4.236 1.00 . A A . 70 ARG CA 1 1
8 16512 1 1 91 ARG CB C 24.784 -0.583 -5.504 1.00 . A A . 70 ARG CB 1 1
8 16513 1 1 91 ARG CD C 26.249 1.231 -6.442 1.00 . A A . 70 ARG CD 1 1
8 16514 1 1 91 ARG CG C 25.879 -0.243 -6.501 1.00 . A A . 70 ARG CG 1 1
8 16515 1 1 91 ARG CZ C 28.006 1.523 -8.136 1.00 . A A . 70 ARG CZ 1 1
8 16516 1 1 91 ARG H H 23.531 -1.482 -3.093 1.00 . A A . 70 ARG H 1 1
8 16517 1 1 91 ARG HA H 26.060 -1.983 -4.507 1.00 . A A . 70 ARG HA 1 1
8 16518 1 1 91 ARG HB2 H 24.076 -1.239 -5.990 1.00 . A A . 70 ARG HB2 1 1
8 16519 1 1 91 ARG HB3 H 24.282 0.332 -5.227 1.00 . A A . 70 ARG HB3 1 1
8 16520 1 1 91 ARG HD2 H 25.584 1.781 -7.091 1.00 . A A . 70 ARG HD2 1 1
8 16521 1 1 91 ARG HD3 H 26.128 1.578 -5.426 1.00 . A A . 70 ARG HD3 1 1
8 16522 1 1 91 ARG HE H 28.301 1.591 -6.164 1.00 . A A . 70 ARG HE 1 1
8 16523 1 1 91 ARG HG2 H 26.756 -0.832 -6.273 1.00 . A A . 70 ARG HG2 1 1
8 16524 1 1 91 ARG HG3 H 25.533 -0.479 -7.496 1.00 . A A . 70 ARG HG3 1 1
8 16525 1 1 91 ARG HH11 H 26.156 1.195 -8.878 1.00 . A A . 70 ARG HH11 1 1
8 16526 1 1 91 ARG HH12 H 27.404 1.403 -10.061 1.00 . A A . 70 ARG HH12 1 1
8 16527 1 1 91 ARG HH21 H 29.953 1.866 -7.713 1.00 . A A . 70 ARG HH21 1 1
8 16528 1 1 91 ARG HH22 H 29.563 1.783 -9.398 1.00 . A A . 70 ARG HH22 1 1
8 16529 1 1 91 ARG N N 24.219 -1.988 -3.574 1.00 . A A . 70 ARG N 1 1
8 16530 1 1 91 ARG NE N 27.627 1.468 -6.864 1.00 . A A . 70 ARG NE 1 1
8 16531 1 1 91 ARG NH1 N 27.116 1.360 -9.104 1.00 . A A . 70 ARG NH1 1 1
8 16532 1 1 91 ARG NH2 N 29.279 1.742 -8.441 1.00 . A A . 70 ARG NH2 1 1
8 16533 1 1 91 ARG O O 25.298 0.171 -2.311 1.00 . A A . 70 ARG O 1 1
8 16534 1 1 92 TYR C C 27.728 2.579 -3.432 1.00 . A A . 71 TYR C 1 1
8 16535 1 1 92 TYR CA C 27.826 1.191 -2.806 1.00 . A A . 71 TYR CA 1 1
8 16536 1 1 92 TYR CB C 29.295 0.798 -2.637 1.00 . A A . 71 TYR CB 1 1
8 16537 1 1 92 TYR CD1 C 28.728 -0.981 -0.937 1.00 . A A . 71 TYR CD1 1 1
8 16538 1 1 92 TYR CD2 C 30.434 -1.454 -2.534 1.00 . A A . 71 TYR CD2 1 1
8 16539 1 1 92 TYR CE1 C 28.903 -2.230 -0.374 1.00 . A A . 71 TYR CE1 1 1
8 16540 1 1 92 TYR CE2 C 30.614 -2.705 -1.978 1.00 . A A . 71 TYR CE2 1 1
8 16541 1 1 92 TYR CG C 29.489 -0.570 -2.024 1.00 . A A . 71 TYR CG 1 1
8 16542 1 1 92 TYR CZ C 29.847 -3.089 -0.898 1.00 . A A . 71 TYR CZ 1 1
8 16543 1 1 92 TYR H H 27.567 -0.153 -4.419 1.00 . A A . 71 TYR H 1 1
8 16544 1 1 92 TYR HA H 27.356 1.213 -1.834 1.00 . A A . 71 TYR HA 1 1
8 16545 1 1 92 TYR HB2 H 29.774 0.799 -3.604 1.00 . A A . 71 TYR HB2 1 1
8 16546 1 1 92 TYR HB3 H 29.783 1.520 -1.999 1.00 . A A . 71 TYR HB3 1 1
8 16547 1 1 92 TYR HD1 H 27.990 -0.306 -0.529 1.00 . A A . 71 TYR HD1 1 1
8 16548 1 1 92 TYR HD2 H 31.033 -1.150 -3.380 1.00 . A A . 71 TYR HD2 1 1
8 16549 1 1 92 TYR HE1 H 28.302 -2.531 0.472 1.00 . A A . 71 TYR HE1 1 1
8 16550 1 1 92 TYR HE2 H 31.353 -3.378 -2.388 1.00 . A A . 71 TYR HE2 1 1
8 16551 1 1 92 TYR HH H 29.693 -4.331 0.561 1.00 . A A . 71 TYR HH 1 1
8 16552 1 1 92 TYR N N 27.128 0.202 -3.619 1.00 . A A . 71 TYR N 1 1
8 16553 1 1 92 TYR O O 28.276 2.827 -4.505 1.00 . A A . 71 TYR O 1 1
8 16554 1 1 92 TYR OH O 30.023 -4.334 -0.340 1.00 . A A . 71 TYR OH 1 1
8 16555 1 1 93 GLN C C 27.064 5.853 -2.116 1.00 . A A . 72 GLN C 1 1
8 16556 1 1 93 GLN CA C 26.856 4.843 -3.239 1.00 . A A . 72 GLN CA 1 1
8 16557 1 1 93 GLN CB C 25.464 5.018 -3.848 1.00 . A A . 72 GLN CB 1 1
8 16558 1 1 93 GLN CD C 26.371 5.522 -6.152 1.00 . A A . 72 GLN CD 1 1
8 16559 1 1 93 GLN CG C 25.436 5.960 -5.041 1.00 . A A . 72 GLN CG 1 1
8 16560 1 1 93 GLN H H 26.614 3.221 -1.901 1.00 . A A . 72 GLN H 1 1
8 16561 1 1 93 GLN HA H 27.598 5.016 -4.004 1.00 . A A . 72 GLN HA 1 1
8 16562 1 1 93 GLN HB2 H 25.100 4.054 -4.169 1.00 . A A . 72 GLN HB2 1 1
8 16563 1 1 93 GLN HB3 H 24.801 5.411 -3.092 1.00 . A A . 72 GLN HB3 1 1
8 16564 1 1 93 GLN HE21 H 25.122 4.060 -6.659 1.00 . A A . 72 GLN HE21 1 1
8 16565 1 1 93 GLN HE22 H 26.564 4.176 -7.603 1.00 . A A . 72 GLN HE22 1 1
8 16566 1 1 93 GLN HG2 H 24.430 5.996 -5.432 1.00 . A A . 72 GLN HG2 1 1
8 16567 1 1 93 GLN HG3 H 25.729 6.946 -4.712 1.00 . A A . 72 GLN HG3 1 1
8 16568 1 1 93 GLN N N 27.027 3.479 -2.751 1.00 . A A . 72 GLN N 1 1
8 16569 1 1 93 GLN NE2 N 25.980 4.480 -6.878 1.00 . A A . 72 GLN NE2 1 1
8 16570 1 1 93 GLN O O 26.315 5.874 -1.139 1.00 . A A . 72 GLN O 1 1
8 16571 1 1 93 GLN OE1 O 27.431 6.113 -6.356 1.00 . A A . 72 GLN OE1 1 1
8 16572 1 1 94 PHE C C 27.696 9.020 -1.584 1.00 . A A . 73 PHE C 1 1
8 16573 1 1 94 PHE CA C 28.394 7.703 -1.259 1.00 . A A . 73 PHE CA 1 1
8 16574 1 1 94 PHE CB C 29.906 7.922 -1.171 1.00 . A A . 73 PHE CB 1 1
8 16575 1 1 94 PHE CD1 C 30.780 5.597 -0.811 1.00 . A A . 73 PHE CD1 1 1
8 16576 1 1 94 PHE CD2 C 31.113 7.213 0.911 1.00 . A A . 73 PHE CD2 1 1
8 16577 1 1 94 PHE CE1 C 31.431 4.646 -0.049 1.00 . A A . 73 PHE CE1 1 1
8 16578 1 1 94 PHE CE2 C 31.766 6.265 1.677 1.00 . A A . 73 PHE CE2 1 1
8 16579 1 1 94 PHE CG C 30.614 6.890 -0.340 1.00 . A A . 73 PHE CG 1 1
8 16580 1 1 94 PHE CZ C 31.924 4.980 1.197 1.00 . A A . 73 PHE CZ 1 1
8 16581 1 1 94 PHE H H 28.648 6.624 -3.063 1.00 . A A . 73 PHE H 1 1
8 16582 1 1 94 PHE HA H 28.035 7.345 -0.306 1.00 . A A . 73 PHE HA 1 1
8 16583 1 1 94 PHE HB2 H 30.325 7.891 -2.165 1.00 . A A . 73 PHE HB2 1 1
8 16584 1 1 94 PHE HB3 H 30.097 8.890 -0.734 1.00 . A A . 73 PHE HB3 1 1
8 16585 1 1 94 PHE HD1 H 30.394 5.335 -1.786 1.00 . A A . 73 PHE HD1 1 1
8 16586 1 1 94 PHE HD2 H 30.989 8.217 1.289 1.00 . A A . 73 PHE HD2 1 1
8 16587 1 1 94 PHE HE1 H 31.553 3.642 -0.428 1.00 . A A . 73 PHE HE1 1 1
8 16588 1 1 94 PHE HE2 H 32.150 6.529 2.651 1.00 . A A . 73 PHE HE2 1 1
8 16589 1 1 94 PHE HZ H 32.434 4.238 1.793 1.00 . A A . 73 PHE HZ 1 1
8 16590 1 1 94 PHE N N 28.086 6.690 -2.262 1.00 . A A . 73 PHE N 1 1
8 16591 1 1 94 PHE O O 27.436 9.327 -2.747 1.00 . A A . 73 PHE O 1 1
8 16592 1 1 95 GLY C C 26.577 11.849 0.549 1.00 . A A . 74 GLY C 1 1
8 16593 1 1 95 GLY CA C 26.729 11.071 -0.742 1.00 . A A . 74 GLY CA 1 1
8 16594 1 1 95 GLY H H 27.627 9.500 0.358 1.00 . A A . 74 GLY H 1 1
8 16595 1 1 95 GLY HA2 H 27.303 11.661 -1.441 1.00 . A A . 74 GLY HA2 1 1
8 16596 1 1 95 GLY HA3 H 25.749 10.891 -1.158 1.00 . A A . 74 GLY HA3 1 1
8 16597 1 1 95 GLY N N 27.395 9.796 -0.547 1.00 . A A . 74 GLY N 1 1
8 16598 1 1 95 GLY O O 27.433 11.775 1.432 1.00 . A A . 74 GLY O 1 1
8 16599 1 1 96 LEU C C 23.731 13.454 2.155 1.00 . A A . 75 LEU C 1 1
8 16600 1 1 96 LEU CA C 25.226 13.397 1.854 1.00 . A A . 75 LEU CA 1 1
8 16601 1 1 96 LEU CB C 25.776 14.813 1.676 1.00 . A A . 75 LEU CB 1 1
8 16602 1 1 96 LEU CD1 C 26.473 16.823 3.001 1.00 . A A . 75 LEU CD1 1 1
8 16603 1 1 96 LEU CD2 C 24.092 16.570 2.278 1.00 . A A . 75 LEU CD2 1 1
8 16604 1 1 96 LEU CG C 25.348 15.837 2.727 1.00 . A A . 75 LEU CG 1 1
8 16605 1 1 96 LEU H H 24.841 12.617 -0.075 1.00 . A A . 75 LEU H 1 1
8 16606 1 1 96 LEU HA H 25.730 12.926 2.685 1.00 . A A . 75 LEU HA 1 1
8 16607 1 1 96 LEU HB2 H 26.854 14.753 1.692 1.00 . A A . 75 LEU HB2 1 1
8 16608 1 1 96 LEU HB3 H 25.452 15.173 0.710 1.00 . A A . 75 LEU HB3 1 1
8 16609 1 1 96 LEU HD11 H 26.455 17.111 4.041 1.00 . A A . 75 LEU HD11 1 1
8 16610 1 1 96 LEU HD12 H 26.343 17.699 2.383 1.00 . A A . 75 LEU HD12 1 1
8 16611 1 1 96 LEU HD13 H 27.422 16.359 2.772 1.00 . A A . 75 LEU HD13 1 1
8 16612 1 1 96 LEU HD21 H 23.283 16.347 2.957 1.00 . A A . 75 LEU HD21 1 1
8 16613 1 1 96 LEU HD22 H 23.825 16.248 1.282 1.00 . A A . 75 LEU HD22 1 1
8 16614 1 1 96 LEU HD23 H 24.278 17.634 2.275 1.00 . A A . 75 LEU HD23 1 1
8 16615 1 1 96 LEU HG H 25.124 15.323 3.651 1.00 . A A . 75 LEU HG 1 1
8 16616 1 1 96 LEU N N 25.487 12.599 0.661 1.00 . A A . 75 LEU N 1 1
8 16617 1 1 96 LEU O O 22.906 13.508 1.243 1.00 . A A . 75 LEU O 1 1
8 16618 1 1 97 PHE C C 21.643 14.879 4.403 1.00 . A A . 76 PHE C 1 1
8 16619 1 1 97 PHE CA C 21.996 13.497 3.861 1.00 . A A . 76 PHE CA 1 1
8 16620 1 1 97 PHE CB C 21.723 12.433 4.927 1.00 . A A . 76 PHE CB 1 1
8 16621 1 1 97 PHE CD1 C 19.238 12.753 4.788 1.00 . A A . 76 PHE CD1 1 1
8 16622 1 1 97 PHE CD2 C 20.226 12.479 6.941 1.00 . A A . 76 PHE CD2 1 1
8 16623 1 1 97 PHE CE1 C 17.991 12.868 5.372 1.00 . A A . 76 PHE CE1 1 1
8 16624 1 1 97 PHE CE2 C 18.981 12.593 7.531 1.00 . A A . 76 PHE CE2 1 1
8 16625 1 1 97 PHE CG C 20.369 12.558 5.565 1.00 . A A . 76 PHE CG 1 1
8 16626 1 1 97 PHE CZ C 17.862 12.787 6.745 1.00 . A A . 76 PHE CZ 1 1
8 16627 1 1 97 PHE H H 24.095 13.400 4.120 1.00 . A A . 76 PHE H 1 1
8 16628 1 1 97 PHE HA H 21.382 13.294 2.997 1.00 . A A . 76 PHE HA 1 1
8 16629 1 1 97 PHE HB2 H 21.787 11.455 4.475 1.00 . A A . 76 PHE HB2 1 1
8 16630 1 1 97 PHE HB3 H 22.466 12.516 5.705 1.00 . A A . 76 PHE HB3 1 1
8 16631 1 1 97 PHE HD1 H 19.337 12.816 3.714 1.00 . A A . 76 PHE HD1 1 1
8 16632 1 1 97 PHE HD2 H 21.102 12.327 7.556 1.00 . A A . 76 PHE HD2 1 1
8 16633 1 1 97 PHE HE1 H 17.117 13.020 4.756 1.00 . A A . 76 PHE HE1 1 1
8 16634 1 1 97 PHE HE2 H 18.885 12.529 8.604 1.00 . A A . 76 PHE HE2 1 1
8 16635 1 1 97 PHE HZ H 16.889 12.877 7.204 1.00 . A A . 76 PHE HZ 1 1
8 16636 1 1 97 PHE N N 23.391 13.444 3.440 1.00 . A A . 76 PHE N 1 1
8 16637 1 1 97 PHE O O 22.173 15.310 5.426 1.00 . A A . 76 PHE O 1 1
8 16638 1 1 98 ASP C C 19.035 16.833 4.940 1.00 . A A . 77 ASP C 1 1
8 16639 1 1 98 ASP CA C 20.318 16.901 4.119 1.00 . A A . 77 ASP CA 1 1
8 16640 1 1 98 ASP CB C 20.109 17.792 2.893 1.00 . A A . 77 ASP CB 1 1
8 16641 1 1 98 ASP CG C 19.082 17.224 1.933 1.00 . A A . 77 ASP CG 1 1
8 16642 1 1 98 ASP H H 20.357 15.170 2.900 1.00 . A A . 77 ASP H 1 1
8 16643 1 1 98 ASP HA H 21.100 17.324 4.731 1.00 . A A . 77 ASP HA 1 1
8 16644 1 1 98 ASP HB2 H 19.770 18.765 3.218 1.00 . A A . 77 ASP HB2 1 1
8 16645 1 1 98 ASP HB3 H 21.046 17.898 2.369 1.00 . A A . 77 ASP HB3 1 1
8 16646 1 1 98 ASP N N 20.744 15.568 3.708 1.00 . A A . 77 ASP N 1 1
8 16647 1 1 98 ASP O O 18.504 15.751 5.194 1.00 . A A . 77 ASP O 1 1
8 16648 1 1 98 ASP OD1 O 19.292 16.097 1.440 1.00 . A A . 77 ASP OD1 1 1
8 16649 1 1 98 ASP OD2 O 18.069 17.907 1.675 1.00 . A A . 77 ASP OD2 1 1
8 16650 1 1 99 LYS C C 16.085 17.981 5.253 1.00 . A A . 78 LYS C 1 1
8 16651 1 1 99 LYS CA C 17.319 18.069 6.145 1.00 . A A . 78 LYS CA 1 1
8 16652 1 1 99 LYS CB C 17.287 19.370 6.950 1.00 . A A . 78 LYS CB 1 1
8 16653 1 1 99 LYS CD C 16.513 21.739 6.639 1.00 . A A . 78 LYS CD 1 1
8 16654 1 1 99 LYS CE C 17.124 22.361 7.885 1.00 . A A . 78 LYS CE 1 1
8 16655 1 1 99 LYS CG C 17.382 20.619 6.092 1.00 . A A . 78 LYS CG 1 1
8 16656 1 1 99 LYS H H 19.009 18.824 5.118 1.00 . A A . 78 LYS H 1 1
8 16657 1 1 99 LYS HA H 17.315 17.233 6.828 1.00 . A A . 78 LYS HA 1 1
8 16658 1 1 99 LYS HB2 H 16.363 19.411 7.509 1.00 . A A . 78 LYS HB2 1 1
8 16659 1 1 99 LYS HB3 H 18.116 19.371 7.643 1.00 . A A . 78 LYS HB3 1 1
8 16660 1 1 99 LYS HD2 H 16.408 22.504 5.883 1.00 . A A . 78 LYS HD2 1 1
8 16661 1 1 99 LYS HD3 H 15.539 21.340 6.887 1.00 . A A . 78 LYS HD3 1 1
8 16662 1 1 99 LYS HE2 H 16.807 21.794 8.747 1.00 . A A . 78 LYS HE2 1 1
8 16663 1 1 99 LYS HE3 H 18.200 22.317 7.802 1.00 . A A . 78 LYS HE3 1 1
8 16664 1 1 99 LYS HG2 H 18.408 20.953 6.069 1.00 . A A . 78 LYS HG2 1 1
8 16665 1 1 99 LYS HG3 H 17.057 20.381 5.089 1.00 . A A . 78 LYS HG3 1 1
8 16666 1 1 99 LYS HZ1 H 17.251 24.392 7.415 1.00 . A A . 78 LYS HZ1 1 1
8 16667 1 1 99 LYS HZ2 H 16.880 24.086 9.037 1.00 . A A . 78 LYS HZ2 1 1
8 16668 1 1 99 LYS HZ3 H 15.695 23.884 7.847 1.00 . A A . 78 LYS HZ3 1 1
8 16669 1 1 99 LYS N N 18.540 17.995 5.353 1.00 . A A . 78 LYS N 1 1
8 16670 1 1 99 LYS NZ N 16.708 23.780 8.058 1.00 . A A . 78 LYS NZ 1 1
8 16671 1 1 99 LYS O O 15.010 17.584 5.702 1.00 . A A . 78 LYS O 1 1
8 16672 1 1 100 GLU C C 15.089 16.963 2.322 1.00 . A A . 79 GLU C 1 1
8 16673 1 1 100 GLU CA C 15.147 18.313 3.032 1.00 . A A . 79 GLU CA 1 1
8 16674 1 1 100 GLU CB C 15.295 19.436 2.003 1.00 . A A . 79 GLU CB 1 1
8 16675 1 1 100 GLU CD C 14.224 21.601 1.263 1.00 . A A . 79 GLU CD 1 1
8 16676 1 1 100 GLU CG C 14.660 20.746 2.438 1.00 . A A . 79 GLU CG 1 1
8 16677 1 1 100 GLU H H 17.130 18.658 3.688 1.00 . A A . 79 GLU H 1 1
8 16678 1 1 100 GLU HA H 14.228 18.457 3.579 1.00 . A A . 79 GLU HA 1 1
8 16679 1 1 100 GLU HB2 H 16.346 19.610 1.826 1.00 . A A . 79 GLU HB2 1 1
8 16680 1 1 100 GLU HB3 H 14.830 19.124 1.079 1.00 . A A . 79 GLU HB3 1 1
8 16681 1 1 100 GLU HG2 H 13.794 20.528 3.045 1.00 . A A . 79 GLU HG2 1 1
8 16682 1 1 100 GLU HG3 H 15.377 21.303 3.022 1.00 . A A . 79 GLU HG3 1 1
8 16683 1 1 100 GLU N N 16.248 18.351 3.986 1.00 . A A . 79 GLU N 1 1
8 16684 1 1 100 GLU O O 14.127 16.660 1.618 1.00 . A A . 79 GLU O 1 1
8 16685 1 1 100 GLU OE1 O 14.463 21.188 0.109 1.00 . A A . 79 GLU OE1 1 1
8 16686 1 1 100 GLU OE2 O 13.643 22.681 1.498 1.00 . A A . 79 GLU OE2 1 1
8 16687 1 1 101 GLY C C 16.357 14.933 0.383 1.00 . A A . 80 GLY C 1 1
8 16688 1 1 101 GLY CA C 16.177 14.848 1.885 1.00 . A A . 80 GLY CA 1 1
8 16689 1 1 101 GLY H H 16.867 16.449 3.086 1.00 . A A . 80 GLY H 1 1
8 16690 1 1 101 GLY HA2 H 17.000 14.289 2.305 1.00 . A A . 80 GLY HA2 1 1
8 16691 1 1 101 GLY HA3 H 15.255 14.325 2.097 1.00 . A A . 80 GLY HA3 1 1
8 16692 1 1 101 GLY N N 16.128 16.155 2.513 1.00 . A A . 80 GLY N 1 1
8 16693 1 1 101 GLY O O 16.164 13.948 -0.329 1.00 . A A . 80 GLY O 1 1
8 16694 1 1 102 ASN C C 18.345 15.933 -1.942 1.00 . A A . 81 ASN C 1 1
8 16695 1 1 102 ASN CA C 16.929 16.325 -1.530 1.00 . A A . 81 ASN CA 1 1
8 16696 1 1 102 ASN CB C 16.667 17.788 -1.894 1.00 . A A . 81 ASN CB 1 1
8 16697 1 1 102 ASN CG C 17.875 18.671 -1.644 1.00 . A A . 81 ASN CG 1 1
8 16698 1 1 102 ASN H H 16.864 16.863 0.516 1.00 . A A . 81 ASN H 1 1
8 16699 1 1 102 ASN HA H 16.227 15.700 -2.061 1.00 . A A . 81 ASN HA 1 1
8 16700 1 1 102 ASN HB2 H 16.410 17.852 -2.941 1.00 . A A . 81 ASN HB2 1 1
8 16701 1 1 102 ASN HB3 H 15.844 18.158 -1.302 1.00 . A A . 81 ASN HB3 1 1
8 16702 1 1 102 ASN HD21 H 17.015 19.428 -0.018 1.00 . A A . 81 ASN HD21 1 1
8 16703 1 1 102 ASN HD22 H 18.587 20.041 -0.392 1.00 . A A . 81 ASN HD22 1 1
8 16704 1 1 102 ASN N N 16.726 16.114 -0.102 1.00 . A A . 81 ASN N 1 1
8 16705 1 1 102 ASN ND2 N 17.820 19.460 -0.577 1.00 . A A . 81 ASN ND2 1 1
8 16706 1 1 102 ASN O O 19.286 16.053 -1.157 1.00 . A A . 81 ASN O 1 1
8 16707 1 1 102 ASN OD1 O 18.845 18.644 -2.401 1.00 . A A . 81 ASN OD1 1 1
8 16708 1 1 103 TRP C C 20.808 16.182 -3.556 1.00 . A A . 82 TRP C 1 1
8 16709 1 1 103 TRP CA C 19.790 15.055 -3.692 1.00 . A A . 82 TRP CA 1 1
8 16710 1 1 103 TRP CB C 19.670 14.633 -5.157 1.00 . A A . 82 TRP CB 1 1
8 16711 1 1 103 TRP CD1 C 18.716 12.273 -4.858 1.00 . A A . 82 TRP CD1 1 1
8 16712 1 1 103 TRP CD2 C 17.492 13.600 -6.184 1.00 . A A . 82 TRP CD2 1 1
8 16713 1 1 103 TRP CE2 C 16.864 12.342 -6.103 1.00 . A A . 82 TRP CE2 1 1
8 16714 1 1 103 TRP CE3 C 16.902 14.599 -6.963 1.00 . A A . 82 TRP CE3 1 1
8 16715 1 1 103 TRP CG C 18.675 13.535 -5.380 1.00 . A A . 82 TRP CG 1 1
8 16716 1 1 103 TRP CH2 C 15.120 13.055 -7.528 1.00 . A A . 82 TRP CH2 1 1
8 16717 1 1 103 TRP CZ2 C 15.676 12.059 -6.773 1.00 . A A . 82 TRP CZ2 1 1
8 16718 1 1 103 TRP CZ3 C 15.724 14.316 -7.627 1.00 . A A . 82 TRP CZ3 1 1
8 16719 1 1 103 TRP H H 17.700 15.393 -3.755 1.00 . A A . 82 TRP H 1 1
8 16720 1 1 103 TRP HA H 20.125 14.210 -3.109 1.00 . A A . 82 TRP HA 1 1
8 16721 1 1 103 TRP HB2 H 19.365 15.484 -5.747 1.00 . A A . 82 TRP HB2 1 1
8 16722 1 1 103 TRP HB3 H 20.633 14.286 -5.504 1.00 . A A . 82 TRP HB3 1 1
8 16723 1 1 103 TRP HD1 H 19.495 11.911 -4.205 1.00 . A A . 82 TRP HD1 1 1
8 16724 1 1 103 TRP HE1 H 17.436 10.619 -5.051 1.00 . A A . 82 TRP HE1 1 1
8 16725 1 1 103 TRP HE3 H 17.352 15.577 -7.051 1.00 . A A . 82 TRP HE3 1 1
8 16726 1 1 103 TRP HH2 H 14.201 12.879 -8.064 1.00 . A A . 82 TRP HH2 1 1
8 16727 1 1 103 TRP HZ2 H 15.199 11.092 -6.706 1.00 . A A . 82 TRP HZ2 1 1
8 16728 1 1 103 TRP HZ3 H 15.253 15.076 -8.234 1.00 . A A . 82 TRP HZ3 1 1
8 16729 1 1 103 TRP N N 18.488 15.465 -3.176 1.00 . A A . 82 TRP N 1 1
8 16730 1 1 103 TRP NE1 N 17.630 11.550 -5.289 1.00 . A A . 82 TRP NE1 1 1
8 16731 1 1 103 TRP O O 20.553 17.316 -3.964 1.00 . A A . 82 TRP O 1 1
8 16732 1 1 104 THR C C 24.397 16.216 -2.944 1.00 . A A . 83 THR C 1 1
8 16733 1 1 104 THR CA C 23.020 16.850 -2.791 1.00 . A A . 83 THR CA 1 1
8 16734 1 1 104 THR CB C 22.925 17.515 -1.405 1.00 . A A . 83 THR CB 1 1
8 16735 1 1 104 THR CG2 C 23.481 18.930 -1.444 1.00 . A A . 83 THR CG2 1 1
8 16736 1 1 104 THR H H 22.107 14.943 -2.677 1.00 . A A . 83 THR H 1 1
8 16737 1 1 104 THR HA H 22.901 17.616 -3.544 1.00 . A A . 83 THR HA 1 1
8 16738 1 1 104 THR HB H 23.507 16.935 -0.703 1.00 . A A . 83 THR HB 1 1
8 16739 1 1 104 THR HG1 H 21.489 18.087 -0.179 1.00 . A A . 83 THR HG1 1 1
8 16740 1 1 104 THR HG21 H 23.902 19.124 -2.420 1.00 . A A . 83 THR HG21 1 1
8 16741 1 1 104 THR HG22 H 24.248 19.036 -0.693 1.00 . A A . 83 THR HG22 1 1
8 16742 1 1 104 THR HG23 H 22.686 19.634 -1.250 1.00 . A A . 83 THR HG23 1 1
8 16743 1 1 104 THR N N 21.963 15.864 -2.981 1.00 . A A . 83 THR N 1 1
8 16744 1 1 104 THR O O 24.839 15.452 -2.086 1.00 . A A . 83 THR O 1 1
8 16745 1 1 104 THR OG1 O 21.561 17.545 -0.968 1.00 . A A . 83 THR OG1 1 1
8 16746 1 1 105 VAL C C 27.479 16.835 -3.621 1.00 . A A . 84 VAL C 1 1
8 16747 1 1 105 VAL CA C 26.403 16.001 -4.307 1.00 . A A . 84 VAL CA 1 1
8 16748 1 1 105 VAL CB C 26.696 15.948 -5.819 1.00 . A A . 84 VAL CB 1 1
8 16749 1 1 105 VAL CG1 C 25.822 14.904 -6.496 1.00 . A A . 84 VAL CG1 1 1
8 16750 1 1 105 VAL CG2 C 26.490 17.317 -6.449 1.00 . A A . 84 VAL CG2 1 1
8 16751 1 1 105 VAL H H 24.668 17.152 -4.690 1.00 . A A . 84 VAL H 1 1
8 16752 1 1 105 VAL HA H 26.439 14.994 -3.919 1.00 . A A . 84 VAL HA 1 1
8 16753 1 1 105 VAL HB H 27.729 15.664 -5.955 1.00 . A A . 84 VAL HB 1 1
8 16754 1 1 105 VAL HG11 H 25.593 14.116 -5.793 1.00 . A A . 84 VAL HG11 1 1
8 16755 1 1 105 VAL HG12 H 24.905 15.365 -6.833 1.00 . A A . 84 VAL HG12 1 1
8 16756 1 1 105 VAL HG13 H 26.349 14.488 -7.342 1.00 . A A . 84 VAL HG13 1 1
8 16757 1 1 105 VAL HG21 H 27.414 17.647 -6.901 1.00 . A A . 84 VAL HG21 1 1
8 16758 1 1 105 VAL HG22 H 25.722 17.254 -7.206 1.00 . A A . 84 VAL HG22 1 1
8 16759 1 1 105 VAL HG23 H 26.190 18.023 -5.689 1.00 . A A . 84 VAL HG23 1 1
8 16760 1 1 105 VAL N N 25.073 16.538 -4.043 1.00 . A A . 84 VAL N 1 1
8 16761 1 1 105 VAL O O 27.619 18.029 -3.888 1.00 . A A . 84 VAL O 1 1
8 16762 1 1 106 VAL C C 30.453 15.928 -1.700 1.00 . A A . 85 VAL C 1 1
8 16763 1 1 106 VAL CA C 29.304 16.880 -2.011 1.00 . A A . 85 VAL CA 1 1
8 16764 1 1 106 VAL CB C 28.786 17.490 -0.694 1.00 . A A . 85 VAL CB 1 1
8 16765 1 1 106 VAL CG1 C 28.149 16.418 0.177 1.00 . A A . 85 VAL CG1 1 1
8 16766 1 1 106 VAL CG2 C 29.915 18.190 0.047 1.00 . A A . 85 VAL CG2 1 1
8 16767 1 1 106 VAL H H 28.078 15.246 -2.565 1.00 . A A . 85 VAL H 1 1
8 16768 1 1 106 VAL HA H 29.671 17.682 -2.635 1.00 . A A . 85 VAL HA 1 1
8 16769 1 1 106 VAL HB H 28.031 18.224 -0.934 1.00 . A A . 85 VAL HB 1 1
8 16770 1 1 106 VAL HG11 H 27.098 16.633 0.301 1.00 . A A . 85 VAL HG11 1 1
8 16771 1 1 106 VAL HG12 H 28.268 15.453 -0.294 1.00 . A A . 85 VAL HG12 1 1
8 16772 1 1 106 VAL HG13 H 28.630 16.408 1.144 1.00 . A A . 85 VAL HG13 1 1
8 16773 1 1 106 VAL HG21 H 29.561 18.516 1.014 1.00 . A A . 85 VAL HG21 1 1
8 16774 1 1 106 VAL HG22 H 30.740 17.505 0.178 1.00 . A A . 85 VAL HG22 1 1
8 16775 1 1 106 VAL HG23 H 30.245 19.046 -0.523 1.00 . A A . 85 VAL HG23 1 1
8 16776 1 1 106 VAL N N 28.238 16.198 -2.735 1.00 . A A . 85 VAL N 1 1
8 16777 1 1 106 VAL O O 30.255 14.805 -1.236 1.00 . A A . 85 VAL O 1 1
8 16778 1 1 107 PRO C C 33.172 15.403 -0.228 1.00 . A A . 86 PRO C 1 1
8 16779 1 1 107 PRO CA C 32.894 15.591 -1.715 1.00 . A A . 86 PRO CA 1 1
8 16780 1 1 107 PRO CB C 34.004 16.421 -2.366 1.00 . A A . 86 PRO CB 1 1
8 16781 1 1 107 PRO CD C 31.999 17.714 -2.515 1.00 . A A . 86 PRO CD 1 1
8 16782 1 1 107 PRO CG C 33.490 17.819 -2.351 1.00 . A A . 86 PRO CG 1 1
8 16783 1 1 107 PRO HA H 32.837 14.624 -2.195 1.00 . A A . 86 PRO HA 1 1
8 16784 1 1 107 PRO HB2 H 34.913 16.327 -1.789 1.00 . A A . 86 PRO HB2 1 1
8 16785 1 1 107 PRO HB3 H 34.173 16.074 -3.375 1.00 . A A . 86 PRO HB3 1 1
8 16786 1 1 107 PRO HD2 H 31.501 18.492 -1.955 1.00 . A A . 86 PRO HD2 1 1
8 16787 1 1 107 PRO HD3 H 31.729 17.768 -3.559 1.00 . A A . 86 PRO HD3 1 1
8 16788 1 1 107 PRO HG2 H 33.731 18.288 -1.409 1.00 . A A . 86 PRO HG2 1 1
8 16789 1 1 107 PRO HG3 H 33.918 18.376 -3.170 1.00 . A A . 86 PRO HG3 1 1
8 16790 1 1 107 PRO N N 31.687 16.385 -1.961 1.00 . A A . 86 PRO N 1 1
8 16791 1 1 107 PRO O O 32.971 16.318 0.571 1.00 . A A . 86 PRO O 1 1
8 16792 1 1 108 ILE C C 35.223 14.605 1.975 1.00 . A A . 87 ILE C 1 1
8 16793 1 1 108 ILE CA C 33.943 13.907 1.528 1.00 . A A . 87 ILE CA 1 1
8 16794 1 1 108 ILE CB C 34.095 12.390 1.751 1.00 . A A . 87 ILE CB 1 1
8 16795 1 1 108 ILE CD1 C 31.586 11.973 1.851 1.00 . A A . 87 ILE CD1 1 1
8 16796 1 1 108 ILE CG1 C 32.894 11.645 1.166 1.00 . A A . 87 ILE CG1 1 1
8 16797 1 1 108 ILE CG2 C 34.243 12.085 3.234 1.00 . A A . 87 ILE CG2 1 1
8 16798 1 1 108 ILE H H 33.776 13.524 -0.546 1.00 . A A . 87 ILE H 1 1
8 16799 1 1 108 ILE HA H 33.122 14.260 2.136 1.00 . A A . 87 ILE HA 1 1
8 16800 1 1 108 ILE HB H 34.992 12.063 1.249 1.00 . A A . 87 ILE HB 1 1
8 16801 1 1 108 ILE HD11 H 30.918 12.445 1.146 1.00 . A A . 87 ILE HD11 1 1
8 16802 1 1 108 ILE HD12 H 31.135 11.066 2.223 1.00 . A A . 87 ILE HD12 1 1
8 16803 1 1 108 ILE HD13 H 31.771 12.647 2.676 1.00 . A A . 87 ILE HD13 1 1
8 16804 1 1 108 ILE HG12 H 32.794 11.898 0.123 1.00 . A A . 87 ILE HG12 1 1
8 16805 1 1 108 ILE HG13 H 33.060 10.581 1.259 1.00 . A A . 87 ILE HG13 1 1
8 16806 1 1 108 ILE HG21 H 35.279 12.191 3.522 1.00 . A A . 87 ILE HG21 1 1
8 16807 1 1 108 ILE HG22 H 33.640 12.775 3.805 1.00 . A A . 87 ILE HG22 1 1
8 16808 1 1 108 ILE HG23 H 33.916 11.075 3.429 1.00 . A A . 87 ILE HG23 1 1
8 16809 1 1 108 ILE N N 33.636 14.213 0.137 1.00 . A A . 87 ILE N 1 1
8 16810 1 1 108 ILE O O 36.116 14.861 1.169 1.00 . A A . 87 ILE O 1 1
8 16811 1 1 109 ASN C C 37.738 14.752 3.581 1.00 . A A . 88 ASN C 1 1
8 16812 1 1 109 ASN CA C 36.477 15.576 3.822 1.00 . A A . 88 ASN CA 1 1
8 16813 1 1 109 ASN CB C 36.290 15.817 5.322 1.00 . A A . 88 ASN CB 1 1
8 16814 1 1 109 ASN CG C 36.396 17.284 5.690 1.00 . A A . 88 ASN CG 1 1
8 16815 1 1 109 ASN H H 34.560 14.679 3.860 1.00 . A A . 88 ASN H 1 1
8 16816 1 1 109 ASN HA H 36.582 16.529 3.324 1.00 . A A . 88 ASN HA 1 1
8 16817 1 1 109 ASN HB2 H 35.313 15.461 5.618 1.00 . A A . 88 ASN HB2 1 1
8 16818 1 1 109 ASN HB3 H 37.047 15.272 5.865 1.00 . A A . 88 ASN HB3 1 1
8 16819 1 1 109 ASN HD21 H 38.248 17.007 6.359 1.00 . A A . 88 ASN HD21 1 1
8 16820 1 1 109 ASN HD22 H 37.640 18.620 6.478 1.00 . A A . 88 ASN HD22 1 1
8 16821 1 1 109 ASN N N 35.305 14.909 3.267 1.00 . A A . 88 ASN N 1 1
8 16822 1 1 109 ASN ND2 N 37.544 17.677 6.230 1.00 . A A . 88 ASN ND2 1 1
8 16823 1 1 109 ASN O O 37.704 13.737 2.887 1.00 . A A . 88 ASN O 1 1
8 16824 1 1 109 ASN OD1 O 35.457 18.055 5.491 1.00 . A A . 88 ASN OD1 1 1
8 16825 1 1 110 GLU C C 39.971 13.017 4.333 1.00 . A A . 89 GLU C 1 1
8 16826 1 1 110 GLU CA C 40.120 14.500 4.008 1.00 . A A . 89 GLU CA 1 1
8 16827 1 1 110 GLU CB C 41.183 15.128 4.913 1.00 . A A . 89 GLU CB 1 1
8 16828 1 1 110 GLU CD C 41.829 16.804 3.137 1.00 . A A . 89 GLU CD 1 1
8 16829 1 1 110 GLU CG C 42.319 15.788 4.150 1.00 . A A . 89 GLU CG 1 1
8 16830 1 1 110 GLU H H 38.812 16.013 4.702 1.00 . A A . 89 GLU H 1 1
8 16831 1 1 110 GLU HA H 40.432 14.601 2.979 1.00 . A A . 89 GLU HA 1 1
8 16832 1 1 110 GLU HB2 H 40.712 15.874 5.536 1.00 . A A . 89 GLU HB2 1 1
8 16833 1 1 110 GLU HB3 H 41.601 14.357 5.544 1.00 . A A . 89 GLU HB3 1 1
8 16834 1 1 110 GLU HG2 H 42.965 16.290 4.855 1.00 . A A . 89 GLU HG2 1 1
8 16835 1 1 110 GLU HG3 H 42.879 15.024 3.631 1.00 . A A . 89 GLU HG3 1 1
8 16836 1 1 110 GLU N N 38.849 15.197 4.160 1.00 . A A . 89 GLU N 1 1
8 16837 1 1 110 GLU O O 38.940 12.583 4.850 1.00 . A A . 89 GLU O 1 1
8 16838 1 1 110 GLU OE1 O 41.241 17.823 3.556 1.00 . A A . 89 GLU OE1 1 1
8 16839 1 1 110 GLU OE2 O 42.032 16.580 1.925 1.00 . A A . 89 GLU OE2 1 1
8 16840 1 1 111 THR C C 40.622 10.514 5.734 1.00 . A A . 90 THR C 1 1
8 16841 1 1 111 THR CA C 40.991 10.808 4.285 1.00 . A A . 90 THR CA 1 1
8 16842 1 1 111 THR CB C 42.357 10.166 3.974 1.00 . A A . 90 THR CB 1 1
8 16843 1 1 111 THR CG2 C 43.489 10.988 4.571 1.00 . A A . 90 THR CG2 1 1
8 16844 1 1 111 THR H H 41.800 12.647 3.617 1.00 . A A . 90 THR H 1 1
8 16845 1 1 111 THR HA H 40.251 10.361 3.637 1.00 . A A . 90 THR HA 1 1
8 16846 1 1 111 THR HB H 42.485 10.130 2.902 1.00 . A A . 90 THR HB 1 1
8 16847 1 1 111 THR HG1 H 41.529 8.436 4.434 1.00 . A A . 90 THR HG1 1 1
8 16848 1 1 111 THR HG21 H 43.085 11.698 5.278 1.00 . A A . 90 THR HG21 1 1
8 16849 1 1 111 THR HG22 H 44.004 11.518 3.784 1.00 . A A . 90 THR HG22 1 1
8 16850 1 1 111 THR HG23 H 44.181 10.332 5.077 1.00 . A A . 90 THR HG23 1 1
8 16851 1 1 111 THR N N 41.007 12.242 4.027 1.00 . A A . 90 THR N 1 1
8 16852 1 1 111 THR O O 40.074 9.456 6.042 1.00 . A A . 90 THR O 1 1
8 16853 1 1 111 THR OG1 O 42.401 8.833 4.495 1.00 . A A . 90 THR OG1 1 1
8 16854 1 1 112 GLU C C 39.152 10.957 8.247 1.00 . A A . 91 GLU C 1 1
8 16855 1 1 112 GLU CA C 40.625 11.297 8.038 1.00 . A A . 91 GLU CA 1 1
8 16856 1 1 112 GLU CB C 40.979 12.573 8.805 1.00 . A A . 91 GLU CB 1 1
8 16857 1 1 112 GLU CD C 40.845 15.095 8.866 1.00 . A A . 91 GLU CD 1 1
8 16858 1 1 112 GLU CG C 40.291 13.816 8.267 1.00 . A A . 91 GLU CG 1 1
8 16859 1 1 112 GLU H H 41.362 12.279 6.314 1.00 . A A . 91 GLU H 1 1
8 16860 1 1 112 GLU HA H 41.226 10.484 8.415 1.00 . A A . 91 GLU HA 1 1
8 16861 1 1 112 GLU HB2 H 40.695 12.448 9.839 1.00 . A A . 91 GLU HB2 1 1
8 16862 1 1 112 GLU HB3 H 42.047 12.726 8.750 1.00 . A A . 91 GLU HB3 1 1
8 16863 1 1 112 GLU HG2 H 40.424 13.852 7.196 1.00 . A A . 91 GLU HG2 1 1
8 16864 1 1 112 GLU HG3 H 39.237 13.756 8.496 1.00 . A A . 91 GLU HG3 1 1
8 16865 1 1 112 GLU N N 40.926 11.457 6.620 1.00 . A A . 91 GLU N 1 1
8 16866 1 1 112 GLU O O 38.811 10.097 9.059 1.00 . A A . 91 GLU O 1 1
8 16867 1 1 112 GLU OE1 O 42.056 15.350 8.701 1.00 . A A . 91 GLU OE1 1 1
8 16868 1 1 112 GLU OE2 O 40.067 15.839 9.499 1.00 . A A . 91 GLU OE2 1 1
8 16869 1 1 113 VAL C C 36.429 10.176 6.822 1.00 . A A . 92 VAL C 1 1
8 16870 1 1 113 VAL CA C 36.847 11.411 7.612 1.00 . A A . 92 VAL CA 1 1
8 16871 1 1 113 VAL CB C 36.047 12.626 7.105 1.00 . A A . 92 VAL CB 1 1
8 16872 1 1 113 VAL CG1 C 34.555 12.330 7.128 1.00 . A A . 92 VAL CG1 1 1
8 16873 1 1 113 VAL CG2 C 36.368 13.859 7.936 1.00 . A A . 92 VAL CG2 1 1
8 16874 1 1 113 VAL H H 38.615 12.313 6.879 1.00 . A A . 92 VAL H 1 1
8 16875 1 1 113 VAL HA H 36.607 11.258 8.654 1.00 . A A . 92 VAL HA 1 1
8 16876 1 1 113 VAL HB H 36.337 12.821 6.083 1.00 . A A . 92 VAL HB 1 1
8 16877 1 1 113 VAL HG11 H 34.297 11.853 8.062 1.00 . A A . 92 VAL HG11 1 1
8 16878 1 1 113 VAL HG12 H 34.003 13.254 7.030 1.00 . A A . 92 VAL HG12 1 1
8 16879 1 1 113 VAL HG13 H 34.305 11.673 6.308 1.00 . A A . 92 VAL HG13 1 1
8 16880 1 1 113 VAL HG21 H 35.595 14.599 7.793 1.00 . A A . 92 VAL HG21 1 1
8 16881 1 1 113 VAL HG22 H 36.417 13.587 8.980 1.00 . A A . 92 VAL HG22 1 1
8 16882 1 1 113 VAL HG23 H 37.318 14.265 7.625 1.00 . A A . 92 VAL HG23 1 1
8 16883 1 1 113 VAL N N 38.283 11.640 7.509 1.00 . A A . 92 VAL N 1 1
8 16884 1 1 113 VAL O O 35.711 9.314 7.330 1.00 . A A . 92 VAL O 1 1
8 16885 1 1 114 VAL C C 36.859 7.641 5.409 1.00 . A A . 93 VAL C 1 1
8 16886 1 1 114 VAL CA C 36.559 8.964 4.715 1.00 . A A . 93 VAL CA 1 1
8 16887 1 1 114 VAL CB C 37.341 9.025 3.389 1.00 . A A . 93 VAL CB 1 1
8 16888 1 1 114 VAL CG1 C 38.561 8.117 3.447 1.00 . A A . 93 VAL CG1 1 1
8 16889 1 1 114 VAL CG2 C 36.441 8.649 2.222 1.00 . A A . 93 VAL CG2 1 1
8 16890 1 1 114 VAL H H 37.452 10.813 5.227 1.00 . A A . 93 VAL H 1 1
8 16891 1 1 114 VAL HA H 35.504 9.009 4.488 1.00 . A A . 93 VAL HA 1 1
8 16892 1 1 114 VAL HB H 37.682 10.039 3.242 1.00 . A A . 93 VAL HB 1 1
8 16893 1 1 114 VAL HG11 H 38.240 7.086 3.478 1.00 . A A . 93 VAL HG11 1 1
8 16894 1 1 114 VAL HG12 H 39.172 8.280 2.571 1.00 . A A . 93 VAL HG12 1 1
8 16895 1 1 114 VAL HG13 H 39.134 8.342 4.334 1.00 . A A . 93 VAL HG13 1 1
8 16896 1 1 114 VAL HG21 H 36.927 8.910 1.294 1.00 . A A . 93 VAL HG21 1 1
8 16897 1 1 114 VAL HG22 H 36.251 7.585 2.241 1.00 . A A . 93 VAL HG22 1 1
8 16898 1 1 114 VAL HG23 H 35.506 9.182 2.302 1.00 . A A . 93 VAL HG23 1 1
8 16899 1 1 114 VAL N N 36.884 10.095 5.575 1.00 . A A . 93 VAL N 1 1
8 16900 1 1 114 VAL O O 36.169 6.645 5.194 1.00 . A A . 93 VAL O 1 1
8 16901 1 1 115 GLU C C 37.167 5.974 7.900 1.00 . A A . 94 GLU C 1 1
8 16902 1 1 115 GLU CA C 38.285 6.436 6.970 1.00 . A A . 94 GLU CA 1 1
8 16903 1 1 115 GLU CB C 39.560 6.693 7.776 1.00 . A A . 94 GLU CB 1 1
8 16904 1 1 115 GLU CD C 41.440 5.322 6.792 1.00 . A A . 94 GLU CD 1 1
8 16905 1 1 115 GLU CG C 40.823 6.700 6.931 1.00 . A A . 94 GLU CG 1 1
8 16906 1 1 115 GLU H H 38.406 8.464 6.374 1.00 . A A . 94 GLU H 1 1
8 16907 1 1 115 GLU HA H 38.479 5.659 6.246 1.00 . A A . 94 GLU HA 1 1
8 16908 1 1 115 GLU HB2 H 39.475 7.651 8.268 1.00 . A A . 94 GLU HB2 1 1
8 16909 1 1 115 GLU HB3 H 39.659 5.922 8.526 1.00 . A A . 94 GLU HB3 1 1
8 16910 1 1 115 GLU HG2 H 40.580 7.070 5.947 1.00 . A A . 94 GLU HG2 1 1
8 16911 1 1 115 GLU HG3 H 41.546 7.357 7.393 1.00 . A A . 94 GLU HG3 1 1
8 16912 1 1 115 GLU N N 37.894 7.638 6.244 1.00 . A A . 94 GLU N 1 1
8 16913 1 1 115 GLU O O 36.961 4.775 8.093 1.00 . A A . 94 GLU O 1 1
8 16914 1 1 115 GLU OE1 O 40.678 4.346 6.627 1.00 . A A . 94 GLU OE1 1 1
8 16915 1 1 115 GLU OE2 O 42.683 5.219 6.847 1.00 . A A . 94 GLU OE2 1 1
8 16916 1 1 116 ARG C C 34.184 5.994 8.637 1.00 . A A . 95 ARG C 1 1
8 16917 1 1 116 ARG CA C 35.353 6.625 9.386 1.00 . A A . 95 ARG CA 1 1
8 16918 1 1 116 ARG CB C 34.888 7.893 10.104 1.00 . A A . 95 ARG CB 1 1
8 16919 1 1 116 ARG CD C 33.726 6.578 11.903 1.00 . A A . 95 ARG CD 1 1
8 16920 1 1 116 ARG CG C 33.602 7.709 10.894 1.00 . A A . 95 ARG CG 1 1
8 16921 1 1 116 ARG CZ C 33.728 7.825 14.022 1.00 . A A . 95 ARG CZ 1 1
8 16922 1 1 116 ARG H H 36.661 7.870 8.282 1.00 . A A . 95 ARG H 1 1
8 16923 1 1 116 ARG HA H 35.719 5.921 10.119 1.00 . A A . 95 ARG HA 1 1
8 16924 1 1 116 ARG HB2 H 35.661 8.211 10.787 1.00 . A A . 95 ARG HB2 1 1
8 16925 1 1 116 ARG HB3 H 34.725 8.669 9.371 1.00 . A A . 95 ARG HB3 1 1
8 16926 1 1 116 ARG HD2 H 33.198 5.715 11.524 1.00 . A A . 95 ARG HD2 1 1
8 16927 1 1 116 ARG HD3 H 34.771 6.335 12.025 1.00 . A A . 95 ARG HD3 1 1
8 16928 1 1 116 ARG HE H 32.337 6.502 13.479 1.00 . A A . 95 ARG HE 1 1
8 16929 1 1 116 ARG HG2 H 33.380 8.624 11.422 1.00 . A A . 95 ARG HG2 1 1
8 16930 1 1 116 ARG HG3 H 32.799 7.482 10.209 1.00 . A A . 95 ARG HG3 1 1
8 16931 1 1 116 ARG HH11 H 35.283 8.228 12.797 1.00 . A A . 95 ARG HH11 1 1
8 16932 1 1 116 ARG HH12 H 35.272 9.100 14.293 1.00 . A A . 95 ARG HH12 1 1
8 16933 1 1 116 ARG HH21 H 32.312 7.645 15.453 1.00 . A A . 95 ARG HH21 1 1
8 16934 1 1 116 ARG HH22 H 33.582 8.768 15.804 1.00 . A A . 95 ARG HH22 1 1
8 16935 1 1 116 ARG N N 36.449 6.933 8.475 1.00 . A A . 95 ARG N 1 1
8 16936 1 1 116 ARG NE N 33.169 6.940 13.203 1.00 . A A . 95 ARG NE 1 1
8 16937 1 1 116 ARG NH1 N 34.854 8.434 13.676 1.00 . A A . 95 ARG NH1 1 1
8 16938 1 1 116 ARG NH2 N 33.160 8.102 15.189 1.00 . A A . 95 ARG NH2 1 1
8 16939 1 1 116 ARG O O 33.537 5.072 9.136 1.00 . A A . 95 ARG O 1 1
8 16940 1 1 117 LEU C C 33.152 4.588 6.086 1.00 . A A . 96 LEU C 1 1
8 16941 1 1 117 LEU CA C 32.826 5.981 6.616 1.00 . A A . 96 LEU CA 1 1
8 16942 1 1 117 LEU CB C 32.546 6.930 5.450 1.00 . A A . 96 LEU CB 1 1
8 16943 1 1 117 LEU CD1 C 30.191 7.600 5.986 1.00 . A A . 96 LEU CD1 1 1
8 16944 1 1 117 LEU CD2 C 32.105 8.892 6.947 1.00 . A A . 96 LEU CD2 1 1
8 16945 1 1 117 LEU CG C 31.607 8.100 5.747 1.00 . A A . 96 LEU CG 1 1
8 16946 1 1 117 LEU H H 34.468 7.229 7.091 1.00 . A A . 96 LEU H 1 1
8 16947 1 1 117 LEU HA H 31.946 5.919 7.239 1.00 . A A . 96 LEU HA 1 1
8 16948 1 1 117 LEU HB2 H 33.490 7.339 5.123 1.00 . A A . 96 LEU HB2 1 1
8 16949 1 1 117 LEU HB3 H 32.110 6.350 4.649 1.00 . A A . 96 LEU HB3 1 1
8 16950 1 1 117 LEU HD11 H 29.612 8.374 6.466 1.00 . A A . 96 LEU HD11 1 1
8 16951 1 1 117 LEU HD12 H 30.220 6.726 6.621 1.00 . A A . 96 LEU HD12 1 1
8 16952 1 1 117 LEU HD13 H 29.736 7.342 5.041 1.00 . A A . 96 LEU HD13 1 1
8 16953 1 1 117 LEU HD21 H 33.124 9.206 6.773 1.00 . A A . 96 LEU HD21 1 1
8 16954 1 1 117 LEU HD22 H 32.066 8.270 7.830 1.00 . A A . 96 LEU HD22 1 1
8 16955 1 1 117 LEU HD23 H 31.480 9.761 7.089 1.00 . A A . 96 LEU HD23 1 1
8 16956 1 1 117 LEU HG H 31.586 8.763 4.893 1.00 . A A . 96 LEU HG 1 1
8 16957 1 1 117 LEU N N 33.918 6.495 7.436 1.00 . A A . 96 LEU N 1 1
8 16958 1 1 117 LEU O O 32.269 3.742 5.955 1.00 . A A . 96 LEU O 1 1
8 16959 1 1 118 GLU C C 34.492 1.942 6.231 1.00 . A A . 97 GLU C 1 1
8 16960 1 1 118 GLU CA C 34.869 3.067 5.272 1.00 . A A . 97 GLU CA 1 1
8 16961 1 1 118 GLU CB C 36.382 3.075 5.046 1.00 . A A . 97 GLU CB 1 1
8 16962 1 1 118 GLU CD C 38.187 4.213 3.694 1.00 . A A . 97 GLU CD 1 1
8 16963 1 1 118 GLU CG C 36.792 3.619 3.688 1.00 . A A . 97 GLU CG 1 1
8 16964 1 1 118 GLU H H 35.085 5.073 5.913 1.00 . A A . 97 GLU H 1 1
8 16965 1 1 118 GLU HA H 34.374 2.900 4.327 1.00 . A A . 97 GLU HA 1 1
8 16966 1 1 118 GLU HB2 H 36.845 3.682 5.809 1.00 . A A . 97 GLU HB2 1 1
8 16967 1 1 118 GLU HB3 H 36.751 2.063 5.131 1.00 . A A . 97 GLU HB3 1 1
8 16968 1 1 118 GLU HG2 H 36.764 2.814 2.969 1.00 . A A . 97 GLU HG2 1 1
8 16969 1 1 118 GLU HG3 H 36.091 4.386 3.395 1.00 . A A . 97 GLU HG3 1 1
8 16970 1 1 118 GLU N N 34.427 4.358 5.786 1.00 . A A . 97 GLU N 1 1
8 16971 1 1 118 GLU O O 34.135 0.843 5.806 1.00 . A A . 97 GLU O 1 1
8 16972 1 1 118 GLU OE1 O 38.935 3.959 4.662 1.00 . A A . 97 GLU OE1 1 1
8 16973 1 1 118 GLU OE2 O 38.531 4.932 2.733 1.00 . A A . 97 GLU OE2 1 1
8 16974 1 1 119 TYR C C 32.753 0.923 8.541 1.00 . A A . 98 TYR C 1 1
8 16975 1 1 119 TYR CA C 34.246 1.236 8.547 1.00 . A A . 98 TYR CA 1 1
8 16976 1 1 119 TYR CB C 34.669 1.738 9.928 1.00 . A A . 98 TYR CB 1 1
8 16977 1 1 119 TYR CD1 C 34.211 -0.363 11.253 1.00 . A A . 98 TYR CD1 1 1
8 16978 1 1 119 TYR CD2 C 33.176 1.663 11.964 1.00 . A A . 98 TYR CD2 1 1
8 16979 1 1 119 TYR CE1 C 33.608 -1.042 12.294 1.00 . A A . 98 TYR CE1 1 1
8 16980 1 1 119 TYR CE2 C 32.569 0.993 13.008 1.00 . A A . 98 TYR CE2 1 1
8 16981 1 1 119 TYR CG C 34.006 1.000 11.070 1.00 . A A . 98 TYR CG 1 1
8 16982 1 1 119 TYR CZ C 32.788 -0.360 13.169 1.00 . A A . 98 TYR CZ 1 1
8 16983 1 1 119 TYR H H 34.866 3.118 7.804 1.00 . A A . 98 TYR H 1 1
8 16984 1 1 119 TYR HA H 34.793 0.331 8.321 1.00 . A A . 98 TYR HA 1 1
8 16985 1 1 119 TYR HB2 H 35.736 1.623 10.035 1.00 . A A . 98 TYR HB2 1 1
8 16986 1 1 119 TYR HB3 H 34.413 2.784 10.017 1.00 . A A . 98 TYR HB3 1 1
8 16987 1 1 119 TYR HD1 H 34.853 -0.894 10.566 1.00 . A A . 98 TYR HD1 1 1
8 16988 1 1 119 TYR HD2 H 33.006 2.723 11.835 1.00 . A A . 98 TYR HD2 1 1
8 16989 1 1 119 TYR HE1 H 33.779 -2.101 12.420 1.00 . A A . 98 TYR HE1 1 1
8 16990 1 1 119 TYR HE2 H 31.927 1.527 13.693 1.00 . A A . 98 TYR HE2 1 1
8 16991 1 1 119 TYR HH H 32.809 -1.650 14.594 1.00 . A A . 98 TYR HH 1 1
8 16992 1 1 119 TYR N N 34.575 2.224 7.526 1.00 . A A . 98 TYR N 1 1
8 16993 1 1 119 TYR O O 32.349 -0.239 8.492 1.00 . A A . 98 TYR O 1 1
8 16994 1 1 119 TYR OH O 32.185 -1.032 14.207 1.00 . A A . 98 TYR OH 1 1
8 16995 1 1 120 THR C C 30.003 1.173 7.295 1.00 . A A . 99 THR C 1 1
8 16996 1 1 120 THR CA C 30.487 1.810 8.593 1.00 . A A . 99 THR CA 1 1
8 16997 1 1 120 THR CB C 29.773 3.161 8.786 1.00 . A A . 99 THR CB 1 1
8 16998 1 1 120 THR CG2 C 30.372 3.928 9.954 1.00 . A A . 99 THR CG2 1 1
8 16999 1 1 120 THR H H 32.318 2.872 8.629 1.00 . A A . 99 THR H 1 1
8 17000 1 1 120 THR HA H 30.224 1.166 9.419 1.00 . A A . 99 THR HA 1 1
8 17001 1 1 120 THR HB H 28.729 2.973 8.995 1.00 . A A . 99 THR HB 1 1
8 17002 1 1 120 THR HG1 H 29.740 4.871 7.804 1.00 . A A . 99 THR HG1 1 1
8 17003 1 1 120 THR HG21 H 30.453 3.275 10.811 1.00 . A A . 99 THR HG21 1 1
8 17004 1 1 120 THR HG22 H 29.736 4.766 10.199 1.00 . A A . 99 THR HG22 1 1
8 17005 1 1 120 THR HG23 H 31.353 4.288 9.683 1.00 . A A . 99 THR HG23 1 1
8 17006 1 1 120 THR N N 31.936 1.970 8.591 1.00 . A A . 99 THR N 1 1
8 17007 1 1 120 THR O O 28.949 0.537 7.260 1.00 . A A . 99 THR O 1 1
8 17008 1 1 120 THR OG1 O 29.875 3.944 7.591 1.00 . A A . 99 THR OG1 1 1
8 17009 1 1 121 LEU C C 30.372 -0.736 4.990 1.00 . A A . 100 LEU C 1 1
8 17010 1 1 121 LEU CA C 30.430 0.787 4.930 1.00 . A A . 100 LEU CA 1 1
8 17011 1 1 121 LEU CB C 31.444 1.229 3.874 1.00 . A A . 100 LEU CB 1 1
8 17012 1 1 121 LEU CD1 C 32.151 -0.806 2.593 1.00 . A A . 100 LEU CD1 1 1
8 17013 1 1 121 LEU CD2 C 29.928 0.246 2.136 1.00 . A A . 100 LEU CD2 1 1
8 17014 1 1 121 LEU CG C 31.375 0.501 2.531 1.00 . A A . 100 LEU CG 1 1
8 17015 1 1 121 LEU H H 31.607 1.863 6.321 1.00 . A A . 100 LEU H 1 1
8 17016 1 1 121 LEU HA H 29.454 1.162 4.660 1.00 . A A . 100 LEU HA 1 1
8 17017 1 1 121 LEU HB2 H 31.290 2.281 3.687 1.00 . A A . 100 LEU HB2 1 1
8 17018 1 1 121 LEU HB3 H 32.433 1.079 4.283 1.00 . A A . 100 LEU HB3 1 1
8 17019 1 1 121 LEU HD11 H 32.751 -0.911 1.702 1.00 . A A . 100 LEU HD11 1 1
8 17020 1 1 121 LEU HD12 H 31.459 -1.633 2.660 1.00 . A A . 100 LEU HD12 1 1
8 17021 1 1 121 LEU HD13 H 32.793 -0.803 3.462 1.00 . A A . 100 LEU HD13 1 1
8 17022 1 1 121 LEU HD21 H 29.290 0.969 2.622 1.00 . A A . 100 LEU HD21 1 1
8 17023 1 1 121 LEU HD22 H 29.642 -0.750 2.442 1.00 . A A . 100 LEU HD22 1 1
8 17024 1 1 121 LEU HD23 H 29.826 0.337 1.065 1.00 . A A . 100 LEU HD23 1 1
8 17025 1 1 121 LEU HG H 31.827 1.121 1.769 1.00 . A A . 100 LEU HG 1 1
8 17026 1 1 121 LEU N N 30.779 1.346 6.231 1.00 . A A . 100 LEU N 1 1
8 17027 1 1 121 LEU O O 29.364 -1.344 4.630 1.00 . A A . 100 LEU O 1 1
8 17028 1 1 122 ARG C C 30.637 -3.305 6.685 1.00 . A A . 101 ARG C 1 1
8 17029 1 1 122 ARG CA C 31.532 -2.799 5.557 1.00 . A A . 101 ARG CA 1 1
8 17030 1 1 122 ARG CB C 32.976 -3.242 5.800 1.00 . A A . 101 ARG CB 1 1
8 17031 1 1 122 ARG CD C 32.800 -5.139 4.161 1.00 . A A . 101 ARG CD 1 1
8 17032 1 1 122 ARG CG C 33.205 -4.726 5.567 1.00 . A A . 101 ARG CG 1 1
8 17033 1 1 122 ARG CZ C 32.925 -4.229 1.881 1.00 . A A . 101 ARG CZ 1 1
8 17034 1 1 122 ARG H H 32.232 -0.808 5.721 1.00 . A A . 101 ARG H 1 1
8 17035 1 1 122 ARG HA H 31.188 -3.219 4.624 1.00 . A A . 101 ARG HA 1 1
8 17036 1 1 122 ARG HB2 H 33.626 -2.692 5.135 1.00 . A A . 101 ARG HB2 1 1
8 17037 1 1 122 ARG HB3 H 33.243 -3.014 6.821 1.00 . A A . 101 ARG HB3 1 1
8 17038 1 1 122 ARG HD2 H 33.187 -6.127 3.964 1.00 . A A . 101 ARG HD2 1 1
8 17039 1 1 122 ARG HD3 H 31.722 -5.157 4.102 1.00 . A A . 101 ARG HD3 1 1
8 17040 1 1 122 ARG HE H 33.984 -3.562 3.434 1.00 . A A . 101 ARG HE 1 1
8 17041 1 1 122 ARG HG2 H 34.253 -4.946 5.706 1.00 . A A . 101 ARG HG2 1 1
8 17042 1 1 122 ARG HG3 H 32.620 -5.287 6.281 1.00 . A A . 101 ARG HG3 1 1
8 17043 1 1 122 ARG HH11 H 31.631 -5.762 2.114 1.00 . A A . 101 ARG HH11 1 1
8 17044 1 1 122 ARG HH12 H 31.729 -5.111 0.511 1.00 . A A . 101 ARG HH12 1 1
8 17045 1 1 122 ARG HH21 H 34.122 -2.696 1.328 1.00 . A A . 101 ARG HH21 1 1
8 17046 1 1 122 ARG HH22 H 33.147 -3.367 0.065 1.00 . A A . 101 ARG HH22 1 1
8 17047 1 1 122 ARG N N 31.460 -1.347 5.449 1.00 . A A . 101 ARG N 1 1
8 17048 1 1 122 ARG NE N 33.315 -4.219 3.151 1.00 . A A . 101 ARG NE 1 1
8 17049 1 1 122 ARG NH1 N 32.021 -5.106 1.468 1.00 . A A . 101 ARG NH1 1 1
8 17050 1 1 122 ARG NH2 N 33.440 -3.359 1.021 1.00 . A A . 101 ARG NH2 1 1
8 17051 1 1 122 ARG O O 29.946 -4.312 6.536 1.00 . A A . 101 ARG O 1 1
8 17052 1 1 123 GLU C C 28.371 -3.054 8.591 1.00 . A A . 102 GLU C 1 1
8 17053 1 1 123 GLU CA C 29.849 -2.980 8.964 1.00 . A A . 102 GLU CA 1 1
8 17054 1 1 123 GLU CB C 30.049 -1.982 10.106 1.00 . A A . 102 GLU CB 1 1
8 17055 1 1 123 GLU CD C 29.726 -3.539 12.070 1.00 . A A . 102 GLU CD 1 1
8 17056 1 1 123 GLU CG C 30.671 -2.596 11.349 1.00 . A A . 102 GLU CG 1 1
8 17057 1 1 123 GLU H H 31.229 -1.807 7.869 1.00 . A A . 102 GLU H 1 1
8 17058 1 1 123 GLU HA H 30.174 -3.956 9.290 1.00 . A A . 102 GLU HA 1 1
8 17059 1 1 123 GLU HB2 H 30.691 -1.184 9.763 1.00 . A A . 102 GLU HB2 1 1
8 17060 1 1 123 GLU HB3 H 29.089 -1.568 10.378 1.00 . A A . 102 GLU HB3 1 1
8 17061 1 1 123 GLU HG2 H 31.553 -3.148 11.060 1.00 . A A . 102 GLU HG2 1 1
8 17062 1 1 123 GLU HG3 H 30.950 -1.803 12.026 1.00 . A A . 102 GLU HG3 1 1
8 17063 1 1 123 GLU N N 30.657 -2.600 7.811 1.00 . A A . 102 GLU N 1 1
8 17064 1 1 123 GLU O O 27.609 -3.822 9.177 1.00 . A A . 102 GLU O 1 1
8 17065 1 1 123 GLU OE1 O 28.639 -3.085 12.485 1.00 . A A . 102 GLU OE1 1 1
8 17066 1 1 123 GLU OE2 O 30.074 -4.729 12.218 1.00 . A A . 102 GLU OE2 1 1
8 17067 1 1 124 PHE C C 26.221 -3.517 6.446 1.00 . A A . 103 PHE C 1 1
8 17068 1 1 124 PHE CA C 26.586 -2.220 7.161 1.00 . A A . 103 PHE CA 1 1
8 17069 1 1 124 PHE CB C 26.355 -1.028 6.230 1.00 . A A . 103 PHE CB 1 1
8 17070 1 1 124 PHE CD1 C 24.252 0.144 6.939 1.00 . A A . 103 PHE CD1 1 1
8 17071 1 1 124 PHE CD2 C 24.192 -1.197 4.968 1.00 . A A . 103 PHE CD2 1 1
8 17072 1 1 124 PHE CE1 C 22.917 0.460 6.769 1.00 . A A . 103 PHE CE1 1 1
8 17073 1 1 124 PHE CE2 C 22.858 -0.884 4.793 1.00 . A A . 103 PHE CE2 1 1
8 17074 1 1 124 PHE CG C 24.904 -0.687 6.042 1.00 . A A . 103 PHE CG 1 1
8 17075 1 1 124 PHE CZ C 22.219 -0.056 5.695 1.00 . A A . 103 PHE CZ 1 1
8 17076 1 1 124 PHE H H 28.628 -1.658 7.183 1.00 . A A . 103 PHE H 1 1
8 17077 1 1 124 PHE HA H 25.958 -2.113 8.031 1.00 . A A . 103 PHE HA 1 1
8 17078 1 1 124 PHE HB2 H 26.849 -0.159 6.639 1.00 . A A . 103 PHE HB2 1 1
8 17079 1 1 124 PHE HB3 H 26.773 -1.251 5.260 1.00 . A A . 103 PHE HB3 1 1
8 17080 1 1 124 PHE HD1 H 24.798 0.547 7.781 1.00 . A A . 103 PHE HD1 1 1
8 17081 1 1 124 PHE HD2 H 24.690 -1.846 4.263 1.00 . A A . 103 PHE HD2 1 1
8 17082 1 1 124 PHE HE1 H 22.421 1.108 7.477 1.00 . A A . 103 PHE HE1 1 1
8 17083 1 1 124 PHE HE2 H 22.314 -1.289 3.952 1.00 . A A . 103 PHE HE2 1 1
8 17084 1 1 124 PHE HZ H 21.177 0.190 5.560 1.00 . A A . 103 PHE HZ 1 1
8 17085 1 1 124 PHE N N 27.973 -2.248 7.612 1.00 . A A . 103 PHE N 1 1
8 17086 1 1 124 PHE O O 25.122 -4.045 6.617 1.00 . A A . 103 PHE O 1 1
8 17087 1 1 125 HIS C C 26.904 -6.462 5.839 1.00 . A A . 104 HIS C 1 1
8 17088 1 1 125 HIS CA C 26.926 -5.260 4.899 1.00 . A A . 104 HIS CA 1 1
8 17089 1 1 125 HIS CB C 28.012 -5.446 3.839 1.00 . A A . 104 HIS CB 1 1
8 17090 1 1 125 HIS CD2 C 27.343 -7.275 2.125 1.00 . A A . 104 HIS CD2 1 1
8 17091 1 1 125 HIS CE1 C 28.538 -8.925 2.934 1.00 . A A . 104 HIS CE1 1 1
8 17092 1 1 125 HIS CG C 28.005 -6.805 3.208 1.00 . A A . 104 HIS CG 1 1
8 17093 1 1 125 HIS H H 28.006 -3.558 5.546 1.00 . A A . 104 HIS H 1 1
8 17094 1 1 125 HIS HA H 25.967 -5.184 4.410 1.00 . A A . 104 HIS HA 1 1
8 17095 1 1 125 HIS HB2 H 27.869 -4.717 3.056 1.00 . A A . 104 HIS HB2 1 1
8 17096 1 1 125 HIS HB3 H 28.980 -5.295 4.294 1.00 . A A . 104 HIS HB3 1 1
8 17097 1 1 125 HIS HD1 H 29.334 -7.839 4.474 1.00 . A A . 104 HIS HD1 1 1
8 17098 1 1 125 HIS HD2 H 26.666 -6.716 1.494 1.00 . A A . 104 HIS HD2 1 1
8 17099 1 1 125 HIS HE1 H 28.985 -9.898 3.073 1.00 . A A . 104 HIS HE1 1 1
8 17100 1 1 125 HIS N N 27.150 -4.025 5.642 1.00 . A A . 104 HIS N 1 1
8 17101 1 1 125 HIS ND1 N 28.745 -7.863 3.692 1.00 . A A . 104 HIS ND1 1 1
8 17102 1 1 125 HIS NE2 N 27.691 -8.595 1.976 1.00 . A A . 104 HIS NE2 1 1
8 17103 1 1 125 HIS O O 26.190 -7.435 5.599 1.00 . A A . 104 HIS O 1 1
8 17104 1 1 126 GLU C C 26.394 -7.737 8.499 1.00 . A A . 105 GLU C 1 1
8 17105 1 1 126 GLU CA C 27.763 -7.470 7.881 1.00 . A A . 105 GLU CA 1 1
8 17106 1 1 126 GLU CB C 28.773 -7.132 8.979 1.00 . A A . 105 GLU CB 1 1
8 17107 1 1 126 GLU CD C 30.608 -8.307 10.257 1.00 . A A . 105 GLU CD 1 1
8 17108 1 1 126 GLU CG C 30.058 -7.938 8.893 1.00 . A A . 105 GLU CG 1 1
8 17109 1 1 126 GLU H H 28.238 -5.584 7.043 1.00 . A A . 105 GLU H 1 1
8 17110 1 1 126 GLU HA H 28.091 -8.359 7.364 1.00 . A A . 105 GLU HA 1 1
8 17111 1 1 126 GLU HB2 H 29.024 -6.084 8.911 1.00 . A A . 105 GLU HB2 1 1
8 17112 1 1 126 GLU HB3 H 28.318 -7.322 9.940 1.00 . A A . 105 GLU HB3 1 1
8 17113 1 1 126 GLU HG2 H 29.862 -8.846 8.343 1.00 . A A . 105 GLU HG2 1 1
8 17114 1 1 126 GLU HG3 H 30.800 -7.354 8.368 1.00 . A A . 105 GLU HG3 1 1
8 17115 1 1 126 GLU N N 27.692 -6.386 6.907 1.00 . A A . 105 GLU N 1 1
8 17116 1 1 126 GLU O O 25.947 -8.881 8.575 1.00 . A A . 105 GLU O 1 1
8 17117 1 1 126 GLU OE1 O 30.565 -7.452 11.166 1.00 . A A . 105 GLU OE1 1 1
8 17118 1 1 126 GLU OE2 O 31.081 -9.452 10.415 1.00 . A A . 105 GLU OE2 1 1
8 17119 1 1 127 LYS C C 23.350 -7.082 8.497 1.00 . A A . 106 LYS C 1 1
8 17120 1 1 127 LYS CA C 24.413 -6.789 9.550 1.00 . A A . 106 LYS CA 1 1
8 17121 1 1 127 LYS CB C 24.061 -5.503 10.302 1.00 . A A . 106 LYS CB 1 1
8 17122 1 1 127 LYS CD C 23.743 -3.034 9.969 1.00 . A A . 106 LYS CD 1 1
8 17123 1 1 127 LYS CE C 23.119 -2.853 11.345 1.00 . A A . 106 LYS CE 1 1
8 17124 1 1 127 LYS CG C 23.472 -4.421 9.413 1.00 . A A . 106 LYS CG 1 1
8 17125 1 1 127 LYS H H 26.141 -5.785 8.850 1.00 . A A . 106 LYS H 1 1
8 17126 1 1 127 LYS HA H 24.444 -7.609 10.252 1.00 . A A . 106 LYS HA 1 1
8 17127 1 1 127 LYS HB2 H 23.342 -5.737 11.073 1.00 . A A . 106 LYS HB2 1 1
8 17128 1 1 127 LYS HB3 H 24.957 -5.112 10.762 1.00 . A A . 106 LYS HB3 1 1
8 17129 1 1 127 LYS HD2 H 24.810 -2.889 10.049 1.00 . A A . 106 LYS HD2 1 1
8 17130 1 1 127 LYS HD3 H 23.327 -2.298 9.296 1.00 . A A . 106 LYS HD3 1 1
8 17131 1 1 127 LYS HE2 H 22.046 -2.914 11.250 1.00 . A A . 106 LYS HE2 1 1
8 17132 1 1 127 LYS HE3 H 23.468 -3.645 11.990 1.00 . A A . 106 LYS HE3 1 1
8 17133 1 1 127 LYS HG2 H 23.913 -4.495 8.430 1.00 . A A . 106 LYS HG2 1 1
8 17134 1 1 127 LYS HG3 H 22.403 -4.569 9.342 1.00 . A A . 106 LYS HG3 1 1
8 17135 1 1 127 LYS HZ1 H 22.685 -1.179 12.516 1.00 . A A . 106 LYS HZ1 1 1
8 17136 1 1 127 LYS HZ2 H 23.698 -0.851 11.202 1.00 . A A . 106 LYS HZ2 1 1
8 17137 1 1 127 LYS HZ3 H 24.311 -1.646 12.564 1.00 . A A . 106 LYS HZ3 1 1
8 17138 1 1 127 LYS N N 25.732 -6.672 8.939 1.00 . A A . 106 LYS N 1 1
8 17139 1 1 127 LYS NZ N 23.479 -1.541 11.949 1.00 . A A . 106 LYS NZ 1 1
8 17140 1 1 127 LYS O O 22.359 -7.760 8.773 1.00 . A A . 106 LYS O 1 1
8 17141 1 1 128 LEU C C 22.436 -8.266 5.912 1.00 . A A . 107 LEU C 1 1
8 17142 1 1 128 LEU CA C 22.621 -6.778 6.194 1.00 . A A . 107 LEU CA 1 1
8 17143 1 1 128 LEU CB C 23.111 -6.065 4.933 1.00 . A A . 107 LEU CB 1 1
8 17144 1 1 128 LEU CD1 C 20.946 -6.288 3.690 1.00 . A A . 107 LEU CD1 1 1
8 17145 1 1 128 LEU CD2 C 21.464 -4.176 4.925 1.00 . A A . 107 LEU CD2 1 1
8 17146 1 1 128 LEU CG C 22.045 -5.329 4.121 1.00 . A A . 107 LEU CG 1 1
8 17147 1 1 128 LEU H H 24.369 -6.038 7.131 1.00 . A A . 107 LEU H 1 1
8 17148 1 1 128 LEU HA H 21.671 -6.359 6.489 1.00 . A A . 107 LEU HA 1 1
8 17149 1 1 128 LEU HB2 H 23.857 -5.343 5.230 1.00 . A A . 107 LEU HB2 1 1
8 17150 1 1 128 LEU HB3 H 23.566 -6.806 4.290 1.00 . A A . 107 LEU HB3 1 1
8 17151 1 1 128 LEU HD11 H 21.372 -7.078 3.090 1.00 . A A . 107 LEU HD11 1 1
8 17152 1 1 128 LEU HD12 H 20.209 -5.753 3.110 1.00 . A A . 107 LEU HD12 1 1
8 17153 1 1 128 LEU HD13 H 20.476 -6.713 4.565 1.00 . A A . 107 LEU HD13 1 1
8 17154 1 1 128 LEU HD21 H 20.429 -4.384 5.156 1.00 . A A . 107 LEU HD21 1 1
8 17155 1 1 128 LEU HD22 H 21.526 -3.266 4.346 1.00 . A A . 107 LEU HD22 1 1
8 17156 1 1 128 LEU HD23 H 22.022 -4.059 5.842 1.00 . A A . 107 LEU HD23 1 1
8 17157 1 1 128 LEU HG H 22.499 -4.921 3.229 1.00 . A A . 107 LEU HG 1 1
8 17158 1 1 128 LEU N N 23.562 -6.570 7.290 1.00 . A A . 107 LEU N 1 1
8 17159 1 1 128 LEU O O 21.341 -8.711 5.569 1.00 . A A . 107 LEU O 1 1
8 17160 1 1 129 ARG C C 22.507 -11.149 6.788 1.00 . A A . 108 ARG C 1 1
8 17161 1 1 129 ARG CA C 23.470 -10.467 5.821 1.00 . A A . 108 ARG CA 1 1
8 17162 1 1 129 ARG CB C 24.867 -11.072 5.964 1.00 . A A . 108 ARG CB 1 1
8 17163 1 1 129 ARG CD C 25.507 -11.931 3.690 1.00 . A A . 108 ARG CD 1 1
8 17164 1 1 129 ARG CG C 25.750 -10.862 4.744 1.00 . A A . 108 ARG CG 1 1
8 17165 1 1 129 ARG CZ C 26.166 -12.387 1.365 1.00 . A A . 108 ARG CZ 1 1
8 17166 1 1 129 ARG H H 24.359 -8.616 6.335 1.00 . A A . 108 ARG H 1 1
8 17167 1 1 129 ARG HA H 23.120 -10.626 4.812 1.00 . A A . 108 ARG HA 1 1
8 17168 1 1 129 ARG HB2 H 25.356 -10.623 6.816 1.00 . A A . 108 ARG HB2 1 1
8 17169 1 1 129 ARG HB3 H 24.771 -12.134 6.132 1.00 . A A . 108 ARG HB3 1 1
8 17170 1 1 129 ARG HD2 H 25.982 -12.846 4.008 1.00 . A A . 108 ARG HD2 1 1
8 17171 1 1 129 ARG HD3 H 24.443 -12.091 3.598 1.00 . A A . 108 ARG HD3 1 1
8 17172 1 1 129 ARG HE H 26.327 -10.616 2.269 1.00 . A A . 108 ARG HE 1 1
8 17173 1 1 129 ARG HG2 H 25.532 -9.894 4.316 1.00 . A A . 108 ARG HG2 1 1
8 17174 1 1 129 ARG HG3 H 26.785 -10.898 5.050 1.00 . A A . 108 ARG HG3 1 1
8 17175 1 1 129 ARG HH11 H 25.414 -13.974 2.363 1.00 . A A . 108 ARG HH11 1 1
8 17176 1 1 129 ARG HH12 H 25.882 -14.282 0.724 1.00 . A A . 108 ARG HH12 1 1
8 17177 1 1 129 ARG HH21 H 26.947 -11.009 0.110 1.00 . A A . 108 ARG HH21 1 1
8 17178 1 1 129 ARG HH22 H 26.755 -12.595 -0.557 1.00 . A A . 108 ARG HH22 1 1
8 17179 1 1 129 ARG N N 23.514 -9.029 6.059 1.00 . A A . 108 ARG N 1 1
8 17180 1 1 129 ARG NE N 26.044 -11.546 2.387 1.00 . A A . 108 ARG NE 1 1
8 17181 1 1 129 ARG NH1 N 25.791 -13.652 1.495 1.00 . A A . 108 ARG NH1 1 1
8 17182 1 1 129 ARG NH2 N 26.663 -11.962 0.211 1.00 . A A . 108 ARG NH2 1 1
8 17183 1 1 129 ARG O O 21.688 -11.976 6.386 1.00 . A A . 108 ARG O 1 1
8 17184 1 1 130 ASP C C 20.280 -11.158 8.751 1.00 . A A . 109 ASP C 1 1
8 17185 1 1 130 ASP CA C 21.751 -11.376 9.091 1.00 . A A . 109 ASP CA 1 1
8 17186 1 1 130 ASP CB C 22.068 -10.765 10.457 1.00 . A A . 109 ASP CB 1 1
8 17187 1 1 130 ASP CG C 21.717 -11.695 11.602 1.00 . A A . 109 ASP CG 1 1
8 17188 1 1 130 ASP H H 23.285 -10.134 8.325 1.00 . A A . 109 ASP H 1 1
8 17189 1 1 130 ASP HA H 21.945 -12.437 9.127 1.00 . A A . 109 ASP HA 1 1
8 17190 1 1 130 ASP HB2 H 23.124 -10.543 10.508 1.00 . A A . 109 ASP HB2 1 1
8 17191 1 1 130 ASP HB3 H 21.505 -9.851 10.574 1.00 . A A . 109 ASP HB3 1 1
8 17192 1 1 130 ASP N N 22.612 -10.798 8.065 1.00 . A A . 109 ASP N 1 1
8 17193 1 1 130 ASP O O 19.467 -12.079 8.841 1.00 . A A . 109 ASP O 1 1
8 17194 1 1 130 ASP OD1 O 22.464 -12.671 11.823 1.00 . A A . 109 ASP OD1 1 1
8 17195 1 1 130 ASP OD2 O 20.696 -11.447 12.277 1.00 . A A . 109 ASP OD2 1 1
8 17196 1 1 131 LEU C C 18.066 -10.472 6.869 1.00 . A A . 110 LEU C 1 1
8 17197 1 1 131 LEU CA C 18.569 -9.593 8.009 1.00 . A A . 110 LEU CA 1 1
8 17198 1 1 131 LEU CB C 18.474 -8.119 7.611 1.00 . A A . 110 LEU CB 1 1
8 17199 1 1 131 LEU CD1 C 16.167 -7.325 8.185 1.00 . A A . 110 LEU CD1 1 1
8 17200 1 1 131 LEU CD2 C 17.310 -6.461 6.135 1.00 . A A . 110 LEU CD2 1 1
8 17201 1 1 131 LEU CG C 17.126 -7.660 7.054 1.00 . A A . 110 LEU CG 1 1
8 17202 1 1 131 LEU H H 20.634 -9.241 8.309 1.00 . A A . 110 LEU H 1 1
8 17203 1 1 131 LEU HA H 17.952 -9.764 8.878 1.00 . A A . 110 LEU HA 1 1
8 17204 1 1 131 LEU HB2 H 18.689 -7.526 8.487 1.00 . A A . 110 LEU HB2 1 1
8 17205 1 1 131 LEU HB3 H 19.226 -7.931 6.858 1.00 . A A . 110 LEU HB3 1 1
8 17206 1 1 131 LEU HD11 H 16.131 -6.255 8.322 1.00 . A A . 110 LEU HD11 1 1
8 17207 1 1 131 LEU HD12 H 16.507 -7.794 9.097 1.00 . A A . 110 LEU HD12 1 1
8 17208 1 1 131 LEU HD13 H 15.180 -7.690 7.940 1.00 . A A . 110 LEU HD13 1 1
8 17209 1 1 131 LEU HD21 H 17.024 -5.560 6.658 1.00 . A A . 110 LEU HD21 1 1
8 17210 1 1 131 LEU HD22 H 16.689 -6.580 5.259 1.00 . A A . 110 LEU HD22 1 1
8 17211 1 1 131 LEU HD23 H 18.345 -6.391 5.837 1.00 . A A . 110 LEU HD23 1 1
8 17212 1 1 131 LEU HG H 16.691 -8.463 6.475 1.00 . A A . 110 LEU HG 1 1
8 17213 1 1 131 LEU N N 19.943 -9.933 8.361 1.00 . A A . 110 LEU N 1 1
8 17214 1 1 131 LEU O O 16.999 -11.080 6.964 1.00 . A A . 110 LEU O 1 1
8 17215 1 1 132 LEU C C 18.375 -12.820 5.007 1.00 . A A . 111 LEU C 1 1
8 17216 1 1 132 LEU CA C 18.476 -11.345 4.633 1.00 . A A . 111 LEU CA 1 1
8 17217 1 1 132 LEU CB C 19.501 -11.159 3.513 1.00 . A A . 111 LEU CB 1 1
8 17218 1 1 132 LEU CD1 C 18.698 -8.824 3.086 1.00 . A A . 111 LEU CD1 1 1
8 17219 1 1 132 LEU CD2 C 20.333 -9.886 1.520 1.00 . A A . 111 LEU CD2 1 1
8 17220 1 1 132 LEU CG C 19.147 -10.126 2.443 1.00 . A A . 111 LEU CG 1 1
8 17221 1 1 132 LEU H H 19.680 -10.031 5.775 1.00 . A A . 111 LEU H 1 1
8 17222 1 1 132 LEU HA H 17.510 -11.007 4.286 1.00 . A A . 111 LEU HA 1 1
8 17223 1 1 132 LEU HB2 H 20.434 -10.860 3.966 1.00 . A A . 111 LEU HB2 1 1
8 17224 1 1 132 LEU HB3 H 19.631 -12.114 3.024 1.00 . A A . 111 LEU HB3 1 1
8 17225 1 1 132 LEU HD11 H 17.696 -8.939 3.470 1.00 . A A . 111 LEU HD11 1 1
8 17226 1 1 132 LEU HD12 H 18.712 -8.035 2.349 1.00 . A A . 111 LEU HD12 1 1
8 17227 1 1 132 LEU HD13 H 19.368 -8.572 3.895 1.00 . A A . 111 LEU HD13 1 1
8 17228 1 1 132 LEU HD21 H 20.020 -10.007 0.494 1.00 . A A . 111 LEU HD21 1 1
8 17229 1 1 132 LEU HD22 H 21.114 -10.599 1.745 1.00 . A A . 111 LEU HD22 1 1
8 17230 1 1 132 LEU HD23 H 20.707 -8.884 1.668 1.00 . A A . 111 LEU HD23 1 1
8 17231 1 1 132 LEU HG H 18.328 -10.503 1.845 1.00 . A A . 111 LEU HG 1 1
8 17232 1 1 132 LEU N N 18.841 -10.537 5.792 1.00 . A A . 111 LEU N 1 1
8 17233 1 1 132 LEU O O 17.572 -13.561 4.440 1.00 . A A . 111 LEU O 1 1
8 17234 1 1 133 ILE C C 17.905 -14.962 7.158 1.00 . A A . 112 ILE C 1 1
8 17235 1 1 133 ILE CA C 19.195 -14.625 6.418 1.00 . A A . 112 ILE CA 1 1
8 17236 1 1 133 ILE CB C 20.394 -14.915 7.340 1.00 . A A . 112 ILE CB 1 1
8 17237 1 1 133 ILE CD1 C 22.912 -14.547 7.364 1.00 . A A . 112 ILE CD1 1 1
8 17238 1 1 133 ILE CG1 C 21.696 -14.905 6.538 1.00 . A A . 112 ILE CG1 1 1
8 17239 1 1 133 ILE CG2 C 20.209 -16.251 8.044 1.00 . A A . 112 ILE CG2 1 1
8 17240 1 1 133 ILE H H 19.812 -12.601 6.380 1.00 . A A . 112 ILE H 1 1
8 17241 1 1 133 ILE HA H 19.274 -15.259 5.547 1.00 . A A . 112 ILE HA 1 1
8 17242 1 1 133 ILE HB H 20.436 -14.142 8.092 1.00 . A A . 112 ILE HB 1 1
8 17243 1 1 133 ILE HD11 H 22.849 -13.513 7.669 1.00 . A A . 112 ILE HD11 1 1
8 17244 1 1 133 ILE HD12 H 22.953 -15.180 8.238 1.00 . A A . 112 ILE HD12 1 1
8 17245 1 1 133 ILE HD13 H 23.805 -14.693 6.773 1.00 . A A . 112 ILE HD13 1 1
8 17246 1 1 133 ILE HG12 H 21.860 -15.884 6.116 1.00 . A A . 112 ILE HG12 1 1
8 17247 1 1 133 ILE HG13 H 21.613 -14.183 5.739 1.00 . A A . 112 ILE HG13 1 1
8 17248 1 1 133 ILE HG21 H 19.982 -17.014 7.314 1.00 . A A . 112 ILE HG21 1 1
8 17249 1 1 133 ILE HG22 H 21.118 -16.512 8.565 1.00 . A A . 112 ILE HG22 1 1
8 17250 1 1 133 ILE HG23 H 19.396 -16.177 8.751 1.00 . A A . 112 ILE HG23 1 1
8 17251 1 1 133 ILE N N 19.194 -13.239 5.966 1.00 . A A . 112 ILE N 1 1
8 17252 1 1 133 ILE O O 17.447 -16.105 7.139 1.00 . A A . 112 ILE O 1 1
8 17253 1 1 134 SER C C 14.898 -14.313 7.611 1.00 . A A . 113 SER C 1 1
8 17254 1 1 134 SER CA C 16.085 -14.150 8.556 1.00 . A A . 113 SER CA 1 1
8 17255 1 1 134 SER CB C 15.845 -12.967 9.496 1.00 . A A . 113 SER CB 1 1
8 17256 1 1 134 SER H H 17.736 -13.071 7.785 1.00 . A A . 113 SER H 1 1
8 17257 1 1 134 SER HA H 16.188 -15.051 9.143 1.00 . A A . 113 SER HA 1 1
8 17258 1 1 134 SER HB2 H 16.569 -12.994 10.296 1.00 . A A . 113 SER HB2 1 1
8 17259 1 1 134 SER HB3 H 15.953 -12.045 8.944 1.00 . A A . 113 SER HB3 1 1
8 17260 1 1 134 SER HG H 14.596 -13.328 10.961 1.00 . A A . 113 SER HG 1 1
8 17261 1 1 134 SER N N 17.322 -13.960 7.808 1.00 . A A . 113 SER N 1 1
8 17262 1 1 134 SER O O 13.883 -14.908 7.970 1.00 . A A . 113 SER O 1 1
8 17263 1 1 134 SER OG O 14.544 -13.016 10.055 1.00 . A A . 113 SER OG 1 1
8 17264 1 1 135 MET C C 14.313 -14.906 4.341 1.00 . A A . 114 MET C 1 1
8 17265 1 1 135 MET CA C 13.976 -13.865 5.404 1.00 . A A . 114 MET CA 1 1
8 17266 1 1 135 MET CB C 13.752 -12.501 4.747 1.00 . A A . 114 MET CB 1 1
8 17267 1 1 135 MET CE C 14.481 -9.099 4.581 1.00 . A A . 114 MET CE 1 1
8 17268 1 1 135 MET CG C 15.041 -11.803 4.344 1.00 . A A . 114 MET CG 1 1
8 17269 1 1 135 MET H H 15.869 -13.316 6.174 1.00 . A A . 114 MET H 1 1
8 17270 1 1 135 MET HA H 13.069 -14.164 5.909 1.00 . A A . 114 MET HA 1 1
8 17271 1 1 135 MET HB2 H 13.149 -12.636 3.861 1.00 . A A . 114 MET HB2 1 1
8 17272 1 1 135 MET HB3 H 13.224 -11.863 5.439 1.00 . A A . 114 MET HB3 1 1
8 17273 1 1 135 MET HE1 H 13.572 -8.558 4.362 1.00 . A A . 114 MET HE1 1 1
8 17274 1 1 135 MET HE2 H 14.393 -9.575 5.546 1.00 . A A . 114 MET HE2 1 1
8 17275 1 1 135 MET HE3 H 15.315 -8.413 4.592 1.00 . A A . 114 MET HE3 1 1
8 17276 1 1 135 MET HG2 H 15.565 -11.499 5.238 1.00 . A A . 114 MET HG2 1 1
8 17277 1 1 135 MET HG3 H 15.653 -12.499 3.790 1.00 . A A . 114 MET HG3 1 1
8 17278 1 1 135 MET N N 15.036 -13.779 6.402 1.00 . A A . 114 MET N 1 1
8 17279 1 1 135 MET O O 13.524 -15.152 3.430 1.00 . A A . 114 MET O 1 1
8 17280 1 1 135 MET SD S 14.751 -10.345 3.323 1.00 . A A . 114 MET SD 1 1
8 17281 1 1 136 GLU C C 16.102 -15.925 2.121 1.00 . A A . 115 GLU C 1 1
8 17282 1 1 136 GLU CA C 15.930 -16.525 3.513 1.00 . A A . 115 GLU CA 1 1
8 17283 1 1 136 GLU CB C 14.926 -17.679 3.462 1.00 . A A . 115 GLU CB 1 1
8 17284 1 1 136 GLU CD C 13.639 -19.421 4.762 1.00 . A A . 115 GLU CD 1 1
8 17285 1 1 136 GLU CG C 14.493 -18.170 4.833 1.00 . A A . 115 GLU CG 1 1
8 17286 1 1 136 GLU H H 16.075 -15.272 5.213 1.00 . A A . 115 GLU H 1 1
8 17287 1 1 136 GLU HA H 16.883 -16.904 3.849 1.00 . A A . 115 GLU HA 1 1
8 17288 1 1 136 GLU HB2 H 14.048 -17.354 2.925 1.00 . A A . 115 GLU HB2 1 1
8 17289 1 1 136 GLU HB3 H 15.375 -18.507 2.932 1.00 . A A . 115 GLU HB3 1 1
8 17290 1 1 136 GLU HG2 H 15.374 -18.387 5.419 1.00 . A A . 115 GLU HG2 1 1
8 17291 1 1 136 GLU HG3 H 13.924 -17.391 5.318 1.00 . A A . 115 GLU HG3 1 1
8 17292 1 1 136 GLU N N 15.489 -15.512 4.465 1.00 . A A . 115 GLU N 1 1
8 17293 1 1 136 GLU O O 15.842 -16.583 1.112 1.00 . A A . 115 GLU O 1 1
8 17294 1 1 136 GLU OE1 O 12.461 -19.314 4.363 1.00 . A A . 115 GLU OE1 1 1
8 17295 1 1 136 GLU OE2 O 14.150 -20.508 5.106 1.00 . A A . 115 GLU OE2 1 1
8 17296 1 1 137 LEU C C 18.233 -13.927 0.452 1.00 . A A . 116 LEU C 1 1
8 17297 1 1 137 LEU CA C 16.751 -13.982 0.805 1.00 . A A . 116 LEU CA 1 1
8 17298 1 1 137 LEU CB C 16.178 -12.565 0.874 1.00 . A A . 116 LEU CB 1 1
8 17299 1 1 137 LEU CD1 C 14.665 -12.570 -1.124 1.00 . A A . 116 LEU CD1 1 1
8 17300 1 1 137 LEU CD2 C 13.820 -13.391 1.082 1.00 . A A . 116 LEU CD2 1 1
8 17301 1 1 137 LEU CG C 14.739 -12.399 0.385 1.00 . A A . 116 LEU CG 1 1
8 17302 1 1 137 LEU H H 16.734 -14.201 2.910 1.00 . A A . 116 LEU H 1 1
8 17303 1 1 137 LEU HA H 16.230 -14.536 0.038 1.00 . A A . 116 LEU HA 1 1
8 17304 1 1 137 LEU HB2 H 16.217 -12.243 1.903 1.00 . A A . 116 LEU HB2 1 1
8 17305 1 1 137 LEU HB3 H 16.809 -11.925 0.274 1.00 . A A . 116 LEU HB3 1 1
8 17306 1 1 137 LEU HD11 H 13.941 -11.880 -1.530 1.00 . A A . 116 LEU HD11 1 1
8 17307 1 1 137 LEU HD12 H 14.367 -13.582 -1.357 1.00 . A A . 116 LEU HD12 1 1
8 17308 1 1 137 LEU HD13 H 15.634 -12.372 -1.557 1.00 . A A . 116 LEU HD13 1 1
8 17309 1 1 137 LEU HD21 H 13.933 -13.295 2.152 1.00 . A A . 116 LEU HD21 1 1
8 17310 1 1 137 LEU HD22 H 14.081 -14.396 0.782 1.00 . A A . 116 LEU HD22 1 1
8 17311 1 1 137 LEU HD23 H 12.796 -13.188 0.808 1.00 . A A . 116 LEU HD23 1 1
8 17312 1 1 137 LEU HG H 14.398 -11.401 0.624 1.00 . A A . 116 LEU HG 1 1
8 17313 1 1 137 LEU N N 16.543 -14.673 2.074 1.00 . A A . 116 LEU N 1 1
8 17314 1 1 137 LEU O O 19.043 -13.391 1.208 1.00 . A A . 116 LEU O 1 1
8 17315 1 1 138 ALA C C 20.431 -13.092 -1.536 1.00 . A A . 117 ALA C 1 1
8 17316 1 1 138 ALA CA C 19.966 -14.494 -1.160 1.00 . A A . 117 ALA CA 1 1
8 17317 1 1 138 ALA CB C 20.125 -15.440 -2.341 1.00 . A A . 117 ALA CB 1 1
8 17318 1 1 138 ALA H H 17.891 -14.896 -1.264 1.00 . A A . 117 ALA H 1 1
8 17319 1 1 138 ALA HA H 20.581 -14.861 -0.351 1.00 . A A . 117 ALA HA 1 1
8 17320 1 1 138 ALA HB1 H 20.711 -16.296 -2.040 1.00 . A A . 117 ALA HB1 1 1
8 17321 1 1 138 ALA HB2 H 19.152 -15.768 -2.673 1.00 . A A . 117 ALA HB2 1 1
8 17322 1 1 138 ALA HB3 H 20.627 -14.926 -3.148 1.00 . A A . 117 ALA HB3 1 1
8 17323 1 1 138 ALA N N 18.582 -14.484 -0.704 1.00 . A A . 117 ALA N 1 1
8 17324 1 1 138 ALA O O 19.616 -12.206 -1.801 1.00 . A A . 117 ALA O 1 1
8 17325 1 1 139 LEU C C 23.381 -11.743 -2.986 1.00 . A A . 118 LEU C 1 1
8 17326 1 1 139 LEU CA C 22.318 -11.598 -1.902 1.00 . A A . 118 LEU CA 1 1
8 17327 1 1 139 LEU CB C 22.925 -10.942 -0.661 1.00 . A A . 118 LEU CB 1 1
8 17328 1 1 139 LEU CD1 C 21.959 -8.648 -0.956 1.00 . A A . 118 LEU CD1 1 1
8 17329 1 1 139 LEU CD2 C 24.003 -8.969 0.450 1.00 . A A . 118 LEU CD2 1 1
8 17330 1 1 139 LEU CG C 23.238 -9.450 -0.775 1.00 . A A . 118 LEU CG 1 1
8 17331 1 1 139 LEU H H 22.343 -13.638 -1.338 1.00 . A A . 118 LEU H 1 1
8 17332 1 1 139 LEU HA H 21.522 -10.972 -2.276 1.00 . A A . 118 LEU HA 1 1
8 17333 1 1 139 LEU HB2 H 22.231 -11.072 0.155 1.00 . A A . 118 LEU HB2 1 1
8 17334 1 1 139 LEU HB3 H 23.847 -11.458 -0.433 1.00 . A A . 118 LEU HB3 1 1
8 17335 1 1 139 LEU HD11 H 21.747 -8.100 -0.050 1.00 . A A . 118 LEU HD11 1 1
8 17336 1 1 139 LEU HD12 H 21.141 -9.320 -1.170 1.00 . A A . 118 LEU HD12 1 1
8 17337 1 1 139 LEU HD13 H 22.080 -7.956 -1.776 1.00 . A A . 118 LEU HD13 1 1
8 17338 1 1 139 LEU HD21 H 23.572 -9.409 1.337 1.00 . A A . 118 LEU HD21 1 1
8 17339 1 1 139 LEU HD22 H 23.939 -7.893 0.514 1.00 . A A . 118 LEU HD22 1 1
8 17340 1 1 139 LEU HD23 H 25.038 -9.265 0.367 1.00 . A A . 118 LEU HD23 1 1
8 17341 1 1 139 LEU HG H 23.860 -9.284 -1.644 1.00 . A A . 118 LEU HG 1 1
8 17342 1 1 139 LEU N N 21.744 -12.895 -1.558 1.00 . A A . 118 LEU N 1 1
8 17343 1 1 139 LEU O O 24.172 -12.685 -2.970 1.00 . A A . 118 LEU O 1 1
8 17344 1 1 140 GLU C C 24.770 -9.409 -5.410 1.00 . A A . 119 GLU C 1 1
8 17345 1 1 140 GLU CA C 24.360 -10.825 -5.016 1.00 . A A . 119 GLU CA 1 1
8 17346 1 1 140 GLU CB C 23.777 -11.555 -6.229 1.00 . A A . 119 GLU CB 1 1
8 17347 1 1 140 GLU CD C 23.954 -13.662 -7.610 1.00 . A A . 119 GLU CD 1 1
8 17348 1 1 140 GLU CG C 24.043 -13.051 -6.225 1.00 . A A . 119 GLU CG 1 1
8 17349 1 1 140 GLU H H 22.736 -10.076 -3.884 1.00 . A A . 119 GLU H 1 1
8 17350 1 1 140 GLU HA H 25.234 -11.358 -4.674 1.00 . A A . 119 GLU HA 1 1
8 17351 1 1 140 GLU HB2 H 22.708 -11.400 -6.248 1.00 . A A . 119 GLU HB2 1 1
8 17352 1 1 140 GLU HB3 H 24.208 -11.136 -7.126 1.00 . A A . 119 GLU HB3 1 1
8 17353 1 1 140 GLU HG2 H 25.034 -13.226 -5.834 1.00 . A A . 119 GLU HG2 1 1
8 17354 1 1 140 GLU HG3 H 23.316 -13.531 -5.587 1.00 . A A . 119 GLU HG3 1 1
8 17355 1 1 140 GLU N N 23.393 -10.802 -3.925 1.00 . A A . 119 GLU N 1 1
8 17356 1 1 140 GLU O O 24.083 -8.432 -5.114 1.00 . A A . 119 GLU O 1 1
8 17357 1 1 140 GLU OE1 O 23.228 -13.106 -8.459 1.00 . A A . 119 GLU OE1 1 1
8 17358 1 1 140 GLU OE2 O 24.611 -14.699 -7.843 1.00 . A A . 119 GLU OE2 1 1
8 17359 1 1 141 PRO C C 25.609 -7.390 -7.658 1.00 . A A . 120 PRO C 1 1
8 17360 1 1 141 PRO CA C 26.448 -8.004 -6.542 1.00 . A A . 120 PRO CA 1 1
8 17361 1 1 141 PRO CB C 27.847 -8.352 -7.055 1.00 . A A . 120 PRO CB 1 1
8 17362 1 1 141 PRO CD C 26.789 -10.418 -6.481 1.00 . A A . 120 PRO CD 1 1
8 17363 1 1 141 PRO CG C 27.762 -9.789 -7.440 1.00 . A A . 120 PRO CG 1 1
8 17364 1 1 141 PRO HA H 26.527 -7.302 -5.725 1.00 . A A . 120 PRO HA 1 1
8 17365 1 1 141 PRO HB2 H 28.087 -7.729 -7.905 1.00 . A A . 120 PRO HB2 1 1
8 17366 1 1 141 PRO HB3 H 28.572 -8.196 -6.271 1.00 . A A . 120 PRO HB3 1 1
8 17367 1 1 141 PRO HD2 H 26.222 -11.194 -6.973 1.00 . A A . 120 PRO HD2 1 1
8 17368 1 1 141 PRO HD3 H 27.310 -10.816 -5.622 1.00 . A A . 120 PRO HD3 1 1
8 17369 1 1 141 PRO HG2 H 27.400 -9.878 -8.453 1.00 . A A . 120 PRO HG2 1 1
8 17370 1 1 141 PRO HG3 H 28.733 -10.252 -7.345 1.00 . A A . 120 PRO HG3 1 1
8 17371 1 1 141 PRO N N 25.919 -9.295 -6.093 1.00 . A A . 120 PRO N 1 1
8 17372 1 1 141 PRO O O 24.707 -8.033 -8.195 1.00 . A A . 120 PRO O 1 1
8 17373 1 1 142 SER C C 25.962 -5.464 -10.363 1.00 . A A . 121 SER C 1 1
8 17374 1 1 142 SER CA C 25.182 -5.440 -9.052 1.00 . A A . 121 SER CA 1 1
8 17375 1 1 142 SER CB C 24.910 -3.994 -8.633 1.00 . A A . 121 SER CB 1 1
8 17376 1 1 142 SER H H 26.641 -5.682 -7.536 1.00 . A A . 121 SER H 1 1
8 17377 1 1 142 SER HA H 24.240 -5.948 -9.197 1.00 . A A . 121 SER HA 1 1
8 17378 1 1 142 SER HB2 H 25.817 -3.558 -8.242 1.00 . A A . 121 SER HB2 1 1
8 17379 1 1 142 SER HB3 H 24.581 -3.430 -9.494 1.00 . A A . 121 SER HB3 1 1
8 17380 1 1 142 SER HG H 23.111 -4.366 -7.953 1.00 . A A . 121 SER HG 1 1
8 17381 1 1 142 SER N N 25.911 -6.142 -8.002 1.00 . A A . 121 SER N 1 1
8 17382 1 1 142 SER O O 27.193 -5.458 -10.366 1.00 . A A . 121 SER O 1 1
8 17383 1 1 142 SER OG O 23.906 -3.933 -7.635 1.00 . A A . 121 SER OG 1 1
8 17384 1 1 143 ASP C C 26.565 -4.196 -13.085 1.00 . A A . 122 ASP C 1 1
8 17385 1 1 143 ASP CA C 25.857 -5.515 -12.794 1.00 . A A . 122 ASP CA 1 1
8 17386 1 1 143 ASP CB C 24.807 -5.793 -13.871 1.00 . A A . 122 ASP CB 1 1
8 17387 1 1 143 ASP CG C 25.300 -5.447 -15.262 1.00 . A A . 122 ASP CG 1 1
8 17388 1 1 143 ASP H H 24.257 -5.495 -11.407 1.00 . A A . 122 ASP H 1 1
8 17389 1 1 143 ASP HA H 26.587 -6.310 -12.802 1.00 . A A . 122 ASP HA 1 1
8 17390 1 1 143 ASP HB2 H 24.550 -6.842 -13.851 1.00 . A A . 122 ASP HB2 1 1
8 17391 1 1 143 ASP HB3 H 23.925 -5.206 -13.664 1.00 . A A . 122 ASP HB3 1 1
8 17392 1 1 143 ASP N N 25.235 -5.492 -11.475 1.00 . A A . 122 ASP N 1 1
8 17393 1 1 143 ASP O O 27.476 -4.138 -13.911 1.00 . A A . 122 ASP O 1 1
8 17394 1 1 143 ASP OD1 O 26.352 -5.983 -15.670 1.00 . A A . 122 ASP OD1 1 1
8 17395 1 1 143 ASP OD2 O 24.632 -4.642 -15.944 1.00 . A A . 122 ASP OD2 1 1
8 17396 1 1 144 ASP C C 27.805 -1.554 -11.535 1.00 . A A . 123 ASP C 1 1
8 17397 1 1 144 ASP CA C 26.732 -1.819 -12.586 1.00 . A A . 123 ASP CA 1 1
8 17398 1 1 144 ASP CB C 25.654 -0.738 -12.517 1.00 . A A . 123 ASP CB 1 1
8 17399 1 1 144 ASP CG C 24.441 -1.074 -13.363 1.00 . A A . 123 ASP CG 1 1
8 17400 1 1 144 ASP H H 25.409 -3.249 -11.757 1.00 . A A . 123 ASP H 1 1
8 17401 1 1 144 ASP HA H 27.191 -1.796 -13.564 1.00 . A A . 123 ASP HA 1 1
8 17402 1 1 144 ASP HB2 H 25.333 -0.623 -11.492 1.00 . A A . 123 ASP HB2 1 1
8 17403 1 1 144 ASP HB3 H 26.067 0.197 -12.867 1.00 . A A . 123 ASP HB3 1 1
8 17404 1 1 144 ASP N N 26.139 -3.139 -12.402 1.00 . A A . 123 ASP N 1 1
8 17405 1 1 144 ASP O O 28.081 -0.404 -11.191 1.00 . A A . 123 ASP O 1 1
8 17406 1 1 144 ASP OD1 O 24.602 -1.240 -14.591 1.00 . A A . 123 ASP OD1 1 1
8 17407 1 1 144 ASP OD2 O 23.332 -1.171 -12.798 1.00 . A A . 123 ASP OD2 1 1
8 17408 1 1 145 PHE C C 30.828 -2.418 -10.658 1.00 . A A . 124 PHE C 1 1
8 17409 1 1 145 PHE CA C 29.448 -2.507 -10.013 1.00 . A A . 124 PHE CA 1 1
8 17410 1 1 145 PHE CB C 29.396 -3.701 -9.058 1.00 . A A . 124 PHE CB 1 1
8 17411 1 1 145 PHE CD1 C 29.665 -2.383 -6.939 1.00 . A A . 124 PHE CD1 1 1
8 17412 1 1 145 PHE CD2 C 31.094 -4.258 -7.296 1.00 . A A . 124 PHE CD2 1 1
8 17413 1 1 145 PHE CE1 C 30.278 -2.142 -5.724 1.00 . A A . 124 PHE CE1 1 1
8 17414 1 1 145 PHE CE2 C 31.711 -4.022 -6.082 1.00 . A A . 124 PHE CE2 1 1
8 17415 1 1 145 PHE CG C 30.065 -3.442 -7.738 1.00 . A A . 124 PHE CG 1 1
8 17416 1 1 145 PHE CZ C 31.303 -2.963 -5.296 1.00 . A A . 124 PHE CZ 1 1
8 17417 1 1 145 PHE H H 28.144 -3.515 -11.342 1.00 . A A . 124 PHE H 1 1
8 17418 1 1 145 PHE HA H 29.266 -1.602 -9.455 1.00 . A A . 124 PHE HA 1 1
8 17419 1 1 145 PHE HB2 H 28.364 -3.952 -8.862 1.00 . A A . 124 PHE HB2 1 1
8 17420 1 1 145 PHE HB3 H 29.886 -4.544 -9.520 1.00 . A A . 124 PHE HB3 1 1
8 17421 1 1 145 PHE HD1 H 28.863 -1.740 -7.274 1.00 . A A . 124 PHE HD1 1 1
8 17422 1 1 145 PHE HD2 H 31.415 -5.086 -7.911 1.00 . A A . 124 PHE HD2 1 1
8 17423 1 1 145 PHE HE1 H 29.957 -1.313 -5.112 1.00 . A A . 124 PHE HE1 1 1
8 17424 1 1 145 PHE HE2 H 32.512 -4.665 -5.749 1.00 . A A . 124 PHE HE2 1 1
8 17425 1 1 145 PHE HZ H 31.783 -2.777 -4.346 1.00 . A A . 124 PHE HZ 1 1
8 17426 1 1 145 PHE N N 28.407 -2.624 -11.027 1.00 . A A . 124 PHE N 1 1
8 17427 1 1 145 PHE O O 31.238 -3.311 -11.399 1.00 . A A . 124 PHE O 1 1
8 17428 1 1 146 ASN C C 33.886 -2.059 -10.268 1.00 . A A . 125 ASN C 1 1
8 17429 1 1 146 ASN CA C 32.873 -1.125 -10.924 1.00 . A A . 125 ASN CA 1 1
8 17430 1 1 146 ASN CB C 33.306 0.330 -10.733 1.00 . A A . 125 ASN CB 1 1
8 17431 1 1 146 ASN CG C 34.168 0.832 -11.876 1.00 . A A . 125 ASN CG 1 1
8 17432 1 1 146 ASN H H 31.159 -0.655 -9.775 1.00 . A A . 125 ASN H 1 1
8 17433 1 1 146 ASN HA H 32.832 -1.343 -11.981 1.00 . A A . 125 ASN HA 1 1
8 17434 1 1 146 ASN HB2 H 32.428 0.956 -10.669 1.00 . A A . 125 ASN HB2 1 1
8 17435 1 1 146 ASN HB3 H 33.871 0.415 -9.817 1.00 . A A . 125 ASN HB3 1 1
8 17436 1 1 146 ASN HD21 H 32.548 1.186 -12.974 1.00 . A A . 125 ASN HD21 1 1
8 17437 1 1 146 ASN HD22 H 34.059 1.563 -13.721 1.00 . A A . 125 ASN HD22 1 1
8 17438 1 1 146 ASN N N 31.540 -1.332 -10.372 1.00 . A A . 125 ASN N 1 1
8 17439 1 1 146 ASN ND2 N 33.527 1.235 -12.967 1.00 . A A . 125 ASN ND2 1 1
8 17440 1 1 146 ASN O O 33.528 -2.891 -9.434 1.00 . A A . 125 ASN O 1 1
8 17441 1 1 146 ASN OD1 O 35.395 0.858 -11.778 1.00 . A A . 125 ASN OD1 1 1
8 17442 1 1 147 ASP C C 37.131 -1.922 -9.197 1.00 . A A . 126 ASP C 1 1
8 17443 1 1 147 ASP CA C 36.215 -2.743 -10.098 1.00 . A A . 126 ASP CA 1 1
8 17444 1 1 147 ASP CB C 37.028 -3.384 -11.225 1.00 . A A . 126 ASP CB 1 1
8 17445 1 1 147 ASP CG C 37.602 -2.356 -12.181 1.00 . A A . 126 ASP CG 1 1
8 17446 1 1 147 ASP H H 35.372 -1.233 -11.319 1.00 . A A . 126 ASP H 1 1
8 17447 1 1 147 ASP HA H 35.756 -3.523 -9.509 1.00 . A A . 126 ASP HA 1 1
8 17448 1 1 147 ASP HB2 H 37.845 -3.945 -10.796 1.00 . A A . 126 ASP HB2 1 1
8 17449 1 1 147 ASP HB3 H 36.391 -4.053 -11.784 1.00 . A A . 126 ASP HB3 1 1
8 17450 1 1 147 ASP N N 35.150 -1.914 -10.650 1.00 . A A . 126 ASP N 1 1
8 17451 1 1 147 ASP O O 38.300 -2.258 -9.013 1.00 . A A . 126 ASP O 1 1
8 17452 1 1 147 ASP OD1 O 38.639 -1.747 -11.845 1.00 . A A . 126 ASP OD1 1 1
8 17453 1 1 147 ASP OD2 O 37.014 -2.162 -13.265 1.00 . A A . 126 ASP OD2 1 1
8 17454 1 1 148 GLU C C 36.566 0.373 -6.502 1.00 . A A . 127 GLU C 1 1
8 17455 1 1 148 GLU CA C 37.362 0.027 -7.757 1.00 . A A . 127 GLU CA 1 1
8 17456 1 1 148 GLU CB C 37.760 1.309 -8.492 1.00 . A A . 127 GLU CB 1 1
8 17457 1 1 148 GLU CD C 39.432 3.187 -8.732 1.00 . A A . 127 GLU CD 1 1
8 17458 1 1 148 GLU CG C 39.039 1.939 -7.966 1.00 . A A . 127 GLU CG 1 1
8 17459 1 1 148 GLU H H 35.653 -0.627 -8.823 1.00 . A A . 127 GLU H 1 1
8 17460 1 1 148 GLU HA H 38.256 -0.503 -7.467 1.00 . A A . 127 GLU HA 1 1
8 17461 1 1 148 GLU HB2 H 37.899 1.082 -9.538 1.00 . A A . 127 GLU HB2 1 1
8 17462 1 1 148 GLU HB3 H 36.962 2.029 -8.392 1.00 . A A . 127 GLU HB3 1 1
8 17463 1 1 148 GLU HG2 H 38.896 2.202 -6.929 1.00 . A A . 127 GLU HG2 1 1
8 17464 1 1 148 GLU HG3 H 39.840 1.218 -8.046 1.00 . A A . 127 GLU HG3 1 1
8 17465 1 1 148 GLU N N 36.591 -0.843 -8.638 1.00 . A A . 127 GLU N 1 1
8 17466 1 1 148 GLU O O 36.130 1.508 -6.306 1.00 . A A . 127 GLU O 1 1
8 17467 1 1 148 GLU OE1 O 38.763 4.226 -8.557 1.00 . A A . 127 GLU OE1 1 1
8 17468 1 1 148 GLU OE2 O 40.411 3.124 -9.506 1.00 . A A . 127 GLU OE2 1 1
8 17469 1 1 149 PRO C C 36.380 0.407 -3.372 1.00 . A A . 128 PRO C 1 1
8 17470 1 1 149 PRO CA C 35.627 -0.454 -4.380 1.00 . A A . 128 PRO CA 1 1
8 17471 1 1 149 PRO CB C 35.477 -1.885 -3.855 1.00 . A A . 128 PRO CB 1 1
8 17472 1 1 149 PRO CD C 36.862 -2.006 -5.800 1.00 . A A . 128 PRO CD 1 1
8 17473 1 1 149 PRO CG C 36.621 -2.629 -4.453 1.00 . A A . 128 PRO CG 1 1
8 17474 1 1 149 PRO HA H 34.649 -0.030 -4.555 1.00 . A A . 128 PRO HA 1 1
8 17475 1 1 149 PRO HB2 H 35.528 -1.881 -2.775 1.00 . A A . 128 PRO HB2 1 1
8 17476 1 1 149 PRO HB3 H 34.530 -2.292 -4.175 1.00 . A A . 128 PRO HB3 1 1
8 17477 1 1 149 PRO HD2 H 37.916 -2.013 -6.036 1.00 . A A . 128 PRO HD2 1 1
8 17478 1 1 149 PRO HD3 H 36.299 -2.524 -6.562 1.00 . A A . 128 PRO HD3 1 1
8 17479 1 1 149 PRO HG2 H 37.495 -2.522 -3.828 1.00 . A A . 128 PRO HG2 1 1
8 17480 1 1 149 PRO HG3 H 36.362 -3.671 -4.564 1.00 . A A . 128 PRO HG3 1 1
8 17481 1 1 149 PRO N N 36.371 -0.628 -5.631 1.00 . A A . 128 PRO N 1 1
8 17482 1 1 149 PRO O O 37.599 0.556 -3.456 1.00 . A A . 128 PRO O 1 1
8 17483 1 1 150 VAL C C 37.381 1.093 -0.678 1.00 . A A . 129 VAL C 1 1
8 17484 1 1 150 VAL CA C 36.246 1.818 -1.393 1.00 . A A . 129 VAL CA 1 1
8 17485 1 1 150 VAL CB C 35.201 2.265 -0.353 1.00 . A A . 129 VAL CB 1 1
8 17486 1 1 150 VAL CG1 C 34.305 3.351 -0.928 1.00 . A A . 129 VAL CG1 1 1
8 17487 1 1 150 VAL CG2 C 34.377 1.076 0.119 1.00 . A A . 129 VAL CG2 1 1
8 17488 1 1 150 VAL H H 34.679 0.816 -2.404 1.00 . A A . 129 VAL H 1 1
8 17489 1 1 150 VAL HA H 36.642 2.699 -1.876 1.00 . A A . 129 VAL HA 1 1
8 17490 1 1 150 VAL HB H 35.724 2.674 0.499 1.00 . A A . 129 VAL HB 1 1
8 17491 1 1 150 VAL HG11 H 33.940 3.977 -0.128 1.00 . A A . 129 VAL HG11 1 1
8 17492 1 1 150 VAL HG12 H 34.869 3.950 -1.628 1.00 . A A . 129 VAL HG12 1 1
8 17493 1 1 150 VAL HG13 H 33.469 2.894 -1.437 1.00 . A A . 129 VAL HG13 1 1
8 17494 1 1 150 VAL HG21 H 34.366 1.053 1.198 1.00 . A A . 129 VAL HG21 1 1
8 17495 1 1 150 VAL HG22 H 33.366 1.170 -0.250 1.00 . A A . 129 VAL HG22 1 1
8 17496 1 1 150 VAL HG23 H 34.814 0.163 -0.257 1.00 . A A . 129 VAL HG23 1 1
8 17497 1 1 150 VAL N N 35.647 0.972 -2.418 1.00 . A A . 129 VAL N 1 1
8 17498 1 1 150 VAL O O 37.297 -0.106 -0.412 1.00 . A A . 129 VAL O 1 1
8 17499 1 1 151 LYS C C 39.283 1.004 1.789 1.00 . A A . 130 LYS C 1 1
8 17500 1 1 151 LYS CA C 39.596 1.259 0.318 1.00 . A A . 130 LYS CA 1 1
8 17501 1 1 151 LYS CB C 40.802 2.195 0.197 1.00 . A A . 130 LYS CB 1 1
8 17502 1 1 151 LYS CD C 42.854 2.643 -1.180 1.00 . A A . 130 LYS CD 1 1
8 17503 1 1 151 LYS CE C 43.034 4.148 -1.060 1.00 . A A . 130 LYS CE 1 1
8 17504 1 1 151 LYS CG C 41.385 2.257 -1.204 1.00 . A A . 130 LYS CG 1 1
8 17505 1 1 151 LYS H H 38.451 2.781 -0.607 1.00 . A A . 130 LYS H 1 1
8 17506 1 1 151 LYS HA H 39.833 0.319 -0.156 1.00 . A A . 130 LYS HA 1 1
8 17507 1 1 151 LYS HB2 H 40.499 3.191 0.483 1.00 . A A . 130 LYS HB2 1 1
8 17508 1 1 151 LYS HB3 H 41.575 1.855 0.871 1.00 . A A . 130 LYS HB3 1 1
8 17509 1 1 151 LYS HD2 H 43.329 2.166 -0.335 1.00 . A A . 130 LYS HD2 1 1
8 17510 1 1 151 LYS HD3 H 43.321 2.305 -2.094 1.00 . A A . 130 LYS HD3 1 1
8 17511 1 1 151 LYS HE2 H 43.886 4.444 -1.652 1.00 . A A . 130 LYS HE2 1 1
8 17512 1 1 151 LYS HE3 H 42.147 4.634 -1.437 1.00 . A A . 130 LYS HE3 1 1
8 17513 1 1 151 LYS HG2 H 41.285 1.288 -1.670 1.00 . A A . 130 LYS HG2 1 1
8 17514 1 1 151 LYS HG3 H 40.839 2.992 -1.779 1.00 . A A . 130 LYS HG3 1 1
8 17515 1 1 151 LYS HZ1 H 42.380 4.972 0.745 1.00 . A A . 130 LYS HZ1 1 1
8 17516 1 1 151 LYS HZ2 H 44.005 5.288 0.397 1.00 . A A . 130 LYS HZ2 1 1
8 17517 1 1 151 LYS HZ3 H 43.537 3.752 0.929 1.00 . A A . 130 LYS HZ3 1 1
8 17518 1 1 151 LYS N N 38.443 1.830 -0.369 1.00 . A A . 130 LYS N 1 1
8 17519 1 1 151 LYS NZ N 43.255 4.569 0.351 1.00 . A A . 130 LYS NZ 1 1
8 17520 1 1 151 LYS O O 39.365 1.912 2.618 1.00 . A A . 130 LYS O 1 1
8 17521 1 1 152 LEU C C 39.863 -0.697 4.331 1.00 . A A . 131 LEU C 1 1
8 17522 1 1 152 LEU CA C 38.601 -0.610 3.478 1.00 . A A . 131 LEU CA 1 1
8 17523 1 1 152 LEU CB C 37.863 -1.949 3.501 1.00 . A A . 131 LEU CB 1 1
8 17524 1 1 152 LEU CD1 C 35.670 -1.222 4.475 1.00 . A A . 131 LEU CD1 1 1
8 17525 1 1 152 LEU CD2 C 36.024 -1.140 2.001 1.00 . A A . 131 LEU CD2 1 1
8 17526 1 1 152 LEU CG C 36.350 -1.885 3.287 1.00 . A A . 131 LEU CG 1 1
8 17527 1 1 152 LEU H H 38.878 -0.915 1.403 1.00 . A A . 131 LEU H 1 1
8 17528 1 1 152 LEU HA H 37.957 0.155 3.887 1.00 . A A . 131 LEU HA 1 1
8 17529 1 1 152 LEU HB2 H 38.280 -2.570 2.724 1.00 . A A . 131 LEU HB2 1 1
8 17530 1 1 152 LEU HB3 H 38.043 -2.409 4.463 1.00 . A A . 131 LEU HB3 1 1
8 17531 1 1 152 LEU HD11 H 34.639 -1.017 4.232 1.00 . A A . 131 LEU HD11 1 1
8 17532 1 1 152 LEU HD12 H 36.176 -0.297 4.709 1.00 . A A . 131 LEU HD12 1 1
8 17533 1 1 152 LEU HD13 H 35.715 -1.882 5.330 1.00 . A A . 131 LEU HD13 1 1
8 17534 1 1 152 LEU HD21 H 36.407 -1.696 1.157 1.00 . A A . 131 LEU HD21 1 1
8 17535 1 1 152 LEU HD22 H 36.482 -0.162 2.025 1.00 . A A . 131 LEU HD22 1 1
8 17536 1 1 152 LEU HD23 H 34.954 -1.035 1.907 1.00 . A A . 131 LEU HD23 1 1
8 17537 1 1 152 LEU HG H 35.962 -2.891 3.200 1.00 . A A . 131 LEU HG 1 1
8 17538 1 1 152 LEU N N 38.925 -0.235 2.106 1.00 . A A . 131 LEU N 1 1
8 17539 1 1 152 LEU O O 39.851 -0.350 5.512 1.00 . A A . 131 LEU O 1 1
8 17540 1 1 153 SER C C 43.168 -0.158 4.063 1.00 . A A . 132 SER C 1 1
8 17541 1 1 153 SER CA C 42.220 -1.296 4.429 1.00 . A A . 132 SER CA 1 1
8 17542 1 1 153 SER CB C 42.870 -2.642 4.100 1.00 . A A . 132 SER CB 1 1
8 17543 1 1 153 SER H H 40.896 -1.422 2.781 1.00 . A A . 132 SER H 1 1
8 17544 1 1 153 SER HA H 42.017 -1.253 5.489 1.00 . A A . 132 SER HA 1 1
8 17545 1 1 153 SER HB2 H 42.168 -3.436 4.302 1.00 . A A . 132 SER HB2 1 1
8 17546 1 1 153 SER HB3 H 43.144 -2.660 3.055 1.00 . A A . 132 SER HB3 1 1
8 17547 1 1 153 SER HG H 44.812 -2.757 4.329 1.00 . A A . 132 SER HG 1 1
8 17548 1 1 153 SER N N 40.950 -1.162 3.725 1.00 . A A . 132 SER N 1 1
8 17549 1 1 153 SER O O 44.211 -0.378 3.448 1.00 . A A . 132 SER O 1 1
8 17550 1 1 153 SER OG O 44.033 -2.851 4.882 1.00 . A A . 132 SER OG 1 1
8 17551 1 1 154 ALA C C 44.346 2.708 5.407 1.00 . A A . 133 ALA C 1 1
8 17552 1 1 154 ALA CA C 43.612 2.233 4.158 1.00 . A A . 133 ALA CA 1 1
8 17553 1 1 154 ALA CB C 42.750 3.351 3.593 1.00 . A A . 133 ALA CB 1 1
8 17554 1 1 154 ALA H H 41.953 1.171 4.931 1.00 . A A . 133 ALA H 1 1
8 17555 1 1 154 ALA HA H 44.340 1.958 3.408 1.00 . A A . 133 ALA HA 1 1
8 17556 1 1 154 ALA HB1 H 42.585 3.180 2.539 1.00 . A A . 133 ALA HB1 1 1
8 17557 1 1 154 ALA HB2 H 41.801 3.369 4.107 1.00 . A A . 133 ALA HB2 1 1
8 17558 1 1 154 ALA HB3 H 43.252 4.297 3.730 1.00 . A A . 133 ALA HB3 1 1
8 17559 1 1 154 ALA N N 42.796 1.059 4.444 1.00 . A A . 133 ALA N 1 1
8 17560 1 1 154 ALA O O 44.750 3.868 5.498 1.00 . A A . 133 ALA O 1 1
9 17561 1 1 22 MET C C 1.920 -2.082 -0.227 1.00 . A A . 1 MET C 1 1
9 17562 1 1 22 MET CA C 0.891 -0.958 -0.294 1.00 . A A . 1 MET CA 1 1
9 17563 1 1 22 MET CB C -0.502 -1.507 0.019 1.00 . A A . 1 MET CB 1 1
9 17564 1 1 22 MET CE C -2.934 -0.598 2.366 1.00 . A A . 1 MET CE 1 1
9 17565 1 1 22 MET CG C -1.600 -0.458 -0.059 1.00 . A A . 1 MET CG 1 1
9 17566 1 1 22 MET H H 0.200 -0.548 -2.253 1.00 . A A . 1 MET H 1 1
9 17567 1 1 22 MET HA H 1.145 -0.208 0.440 1.00 . A A . 1 MET HA 1 1
9 17568 1 1 22 MET HB2 H -0.734 -2.292 -0.685 1.00 . A A . 1 MET HB2 1 1
9 17569 1 1 22 MET HB3 H -0.499 -1.919 1.017 1.00 . A A . 1 MET HB3 1 1
9 17570 1 1 22 MET HE1 H -2.597 -0.719 3.385 1.00 . A A . 1 MET HE1 1 1
9 17571 1 1 22 MET HE2 H -3.917 -0.151 2.363 1.00 . A A . 1 MET HE2 1 1
9 17572 1 1 22 MET HE3 H -2.976 -1.565 1.884 1.00 . A A . 1 MET HE3 1 1
9 17573 1 1 22 MET HG2 H -1.360 0.238 -0.849 1.00 . A A . 1 MET HG2 1 1
9 17574 1 1 22 MET HG3 H -2.534 -0.951 -0.288 1.00 . A A . 1 MET HG3 1 1
9 17575 1 1 22 MET N N 0.901 -0.321 -1.606 1.00 . A A . 1 MET N 1 1
9 17576 1 1 22 MET O O 2.410 -2.426 0.849 1.00 . A A . 1 MET O 1 1
9 17577 1 1 22 MET SD S -1.793 0.461 1.480 1.00 . A A . 1 MET SD 1 1
9 17578 1 1 23 THR C C 4.166 -3.547 -2.630 1.00 . A A . 2 THR C 1 1
9 17579 1 1 23 THR CA C 3.213 -3.737 -1.455 1.00 . A A . 2 THR CA 1 1
9 17580 1 1 23 THR CB C 2.517 -5.105 -1.590 1.00 . A A . 2 THR CB 1 1
9 17581 1 1 23 THR CG2 C 1.590 -5.358 -0.411 1.00 . A A . 2 THR CG2 1 1
9 17582 1 1 23 THR H H 1.819 -2.334 -2.207 1.00 . A A . 2 THR H 1 1
9 17583 1 1 23 THR HA H 3.784 -3.737 -0.537 1.00 . A A . 2 THR HA 1 1
9 17584 1 1 23 THR HB H 3.273 -5.877 -1.608 1.00 . A A . 2 THR HB 1 1
9 17585 1 1 23 THR HG1 H 1.526 -6.065 -3.000 1.00 . A A . 2 THR HG1 1 1
9 17586 1 1 23 THR HG21 H 1.332 -6.407 -0.375 1.00 . A A . 2 THR HG21 1 1
9 17587 1 1 23 THR HG22 H 0.692 -4.770 -0.526 1.00 . A A . 2 THR HG22 1 1
9 17588 1 1 23 THR HG23 H 2.088 -5.079 0.505 1.00 . A A . 2 THR HG23 1 1
9 17589 1 1 23 THR N N 2.244 -2.652 -1.383 1.00 . A A . 2 THR N 1 1
9 17590 1 1 23 THR O O 3.861 -2.824 -3.579 1.00 . A A . 2 THR O 1 1
9 17591 1 1 23 THR OG1 O 1.769 -5.155 -2.811 1.00 . A A . 2 THR OG1 1 1
9 17592 1 1 24 LEU C C 5.841 -4.810 -4.885 1.00 . A A . 3 LEU C 1 1
9 17593 1 1 24 LEU CA C 6.319 -4.104 -3.620 1.00 . A A . 3 LEU CA 1 1
9 17594 1 1 24 LEU CB C 7.645 -4.708 -3.155 1.00 . A A . 3 LEU CB 1 1
9 17595 1 1 24 LEU CD1 C 9.389 -5.048 -1.387 1.00 . A A . 3 LEU CD1 1 1
9 17596 1 1 24 LEU CD2 C 8.027 -2.950 -1.408 1.00 . A A . 3 LEU CD2 1 1
9 17597 1 1 24 LEU CG C 8.029 -4.444 -1.698 1.00 . A A . 3 LEU CG 1 1
9 17598 1 1 24 LEU H H 5.507 -4.761 -1.779 1.00 . A A . 3 LEU H 1 1
9 17599 1 1 24 LEU HA H 6.467 -3.057 -3.841 1.00 . A A . 3 LEU HA 1 1
9 17600 1 1 24 LEU HB2 H 7.588 -5.777 -3.293 1.00 . A A . 3 LEU HB2 1 1
9 17601 1 1 24 LEU HB3 H 8.429 -4.307 -3.782 1.00 . A A . 3 LEU HB3 1 1
9 17602 1 1 24 LEU HD11 H 9.257 -5.998 -0.892 1.00 . A A . 3 LEU HD11 1 1
9 17603 1 1 24 LEU HD12 H 9.940 -4.380 -0.742 1.00 . A A . 3 LEU HD12 1 1
9 17604 1 1 24 LEU HD13 H 9.937 -5.194 -2.306 1.00 . A A . 3 LEU HD13 1 1
9 17605 1 1 24 LEU HD21 H 8.697 -2.451 -2.092 1.00 . A A . 3 LEU HD21 1 1
9 17606 1 1 24 LEU HD22 H 8.356 -2.780 -0.393 1.00 . A A . 3 LEU HD22 1 1
9 17607 1 1 24 LEU HD23 H 7.028 -2.560 -1.534 1.00 . A A . 3 LEU HD23 1 1
9 17608 1 1 24 LEU HG H 7.300 -4.912 -1.050 1.00 . A A . 3 LEU HG 1 1
9 17609 1 1 24 LEU N N 5.321 -4.200 -2.561 1.00 . A A . 3 LEU N 1 1
9 17610 1 1 24 LEU O O 5.030 -5.735 -4.840 1.00 . A A . 3 LEU O 1 1
9 17611 1 1 25 PRO C C 6.553 -6.354 -7.520 1.00 . A A . 4 PRO C 1 1
9 17612 1 1 25 PRO CA C 5.999 -4.944 -7.340 1.00 . A A . 4 PRO CA 1 1
9 17613 1 1 25 PRO CB C 6.643 -3.985 -8.344 1.00 . A A . 4 PRO CB 1 1
9 17614 1 1 25 PRO CD C 7.329 -3.268 -6.169 1.00 . A A . 4 PRO CD 1 1
9 17615 1 1 25 PRO CG C 7.776 -3.364 -7.602 1.00 . A A . 4 PRO CG 1 1
9 17616 1 1 25 PRO HA H 4.929 -4.957 -7.487 1.00 . A A . 4 PRO HA 1 1
9 17617 1 1 25 PRO HB2 H 6.990 -4.540 -9.204 1.00 . A A . 4 PRO HB2 1 1
9 17618 1 1 25 PRO HB3 H 5.921 -3.244 -8.654 1.00 . A A . 4 PRO HB3 1 1
9 17619 1 1 25 PRO HD2 H 8.166 -3.414 -5.502 1.00 . A A . 4 PRO HD2 1 1
9 17620 1 1 25 PRO HD3 H 6.859 -2.314 -5.983 1.00 . A A . 4 PRO HD3 1 1
9 17621 1 1 25 PRO HG2 H 8.653 -3.988 -7.681 1.00 . A A . 4 PRO HG2 1 1
9 17622 1 1 25 PRO HG3 H 7.977 -2.379 -7.997 1.00 . A A . 4 PRO HG3 1 1
9 17623 1 1 25 PRO N N 6.357 -4.367 -6.041 1.00 . A A . 4 PRO N 1 1
9 17624 1 1 25 PRO O O 6.024 -7.143 -8.303 1.00 . A A . 4 PRO O 1 1
9 17625 1 1 26 SER C C 7.364 -9.042 -6.229 1.00 . A A . 5 SER C 1 1
9 17626 1 1 26 SER CA C 8.247 -7.977 -6.872 1.00 . A A . 5 SER CA 1 1
9 17627 1 1 26 SER CB C 9.617 -7.955 -6.192 1.00 . A A . 5 SER CB 1 1
9 17628 1 1 26 SER H H 7.996 -5.990 -6.184 1.00 . A A . 5 SER H 1 1
9 17629 1 1 26 SER HA H 8.377 -8.218 -7.917 1.00 . A A . 5 SER HA 1 1
9 17630 1 1 26 SER HB2 H 9.877 -8.955 -5.880 1.00 . A A . 5 SER HB2 1 1
9 17631 1 1 26 SER HB3 H 10.357 -7.591 -6.890 1.00 . A A . 5 SER HB3 1 1
9 17632 1 1 26 SER HG H 9.751 -6.201 -5.329 1.00 . A A . 5 SER HG 1 1
9 17633 1 1 26 SER N N 7.620 -6.663 -6.790 1.00 . A A . 5 SER N 1 1
9 17634 1 1 26 SER O O 7.551 -10.237 -6.451 1.00 . A A . 5 SER O 1 1
9 17635 1 1 26 SER OG O 9.608 -7.110 -5.054 1.00 . A A . 5 SER OG 1 1
9 17636 1 1 27 GLY C C 5.744 -9.596 -3.270 1.00 . A A . 6 GLY C 1 1
9 17637 1 1 27 GLY CA C 5.501 -9.523 -4.764 1.00 . A A . 6 GLY CA 1 1
9 17638 1 1 27 GLY H H 6.297 -7.632 -5.289 1.00 . A A . 6 GLY H 1 1
9 17639 1 1 27 GLY HA2 H 4.483 -9.207 -4.938 1.00 . A A . 6 GLY HA2 1 1
9 17640 1 1 27 GLY HA3 H 5.639 -10.507 -5.188 1.00 . A A . 6 GLY HA3 1 1
9 17641 1 1 27 GLY N N 6.399 -8.597 -5.429 1.00 . A A . 6 GLY N 1 1
9 17642 1 1 27 GLY O O 4.976 -10.220 -2.538 1.00 . A A . 6 GLY O 1 1
9 17643 1 1 28 HIS C C 6.405 -7.853 -0.658 1.00 . A A . 7 HIS C 1 1
9 17644 1 1 28 HIS CA C 7.161 -8.952 -1.397 1.00 . A A . 7 HIS CA 1 1
9 17645 1 1 28 HIS CB C 8.667 -8.761 -1.217 1.00 . A A . 7 HIS CB 1 1
9 17646 1 1 28 HIS CD2 C 10.288 -10.063 0.335 1.00 . A A . 7 HIS CD2 1 1
9 17647 1 1 28 HIS CE1 C 9.871 -12.088 -0.392 1.00 . A A . 7 HIS CE1 1 1
9 17648 1 1 28 HIS CG C 9.358 -9.960 -0.643 1.00 . A A . 7 HIS CG 1 1
9 17649 1 1 28 HIS H H 7.392 -8.477 -3.447 1.00 . A A . 7 HIS H 1 1
9 17650 1 1 28 HIS HA H 6.876 -9.908 -0.984 1.00 . A A . 7 HIS HA 1 1
9 17651 1 1 28 HIS HB2 H 9.114 -8.549 -2.176 1.00 . A A . 7 HIS HB2 1 1
9 17652 1 1 28 HIS HB3 H 8.841 -7.928 -0.551 1.00 . A A . 7 HIS HB3 1 1
9 17653 1 1 28 HIS HD1 H 8.492 -11.504 -1.785 1.00 . A A . 7 HIS HD1 1 1
9 17654 1 1 28 HIS HD2 H 10.713 -9.248 0.904 1.00 . A A . 7 HIS HD2 1 1
9 17655 1 1 28 HIS HE1 H 9.894 -13.161 -0.515 1.00 . A A . 7 HIS HE1 1 1
9 17656 1 1 28 HIS N N 6.818 -8.957 -2.815 1.00 . A A . 7 HIS N 1 1
9 17657 1 1 28 HIS ND1 N 9.119 -11.247 -1.079 1.00 . A A . 7 HIS ND1 1 1
9 17658 1 1 28 HIS NE2 N 10.589 -11.395 0.473 1.00 . A A . 7 HIS NE2 1 1
9 17659 1 1 28 HIS O O 6.026 -6.832 -1.233 1.00 . A A . 7 HIS O 1 1
9 17660 1 1 29 PRO C C 6.274 -5.834 1.738 1.00 . A A . 8 PRO C 1 1
9 17661 1 1 29 PRO CA C 5.464 -7.102 1.492 1.00 . A A . 8 PRO CA 1 1
9 17662 1 1 29 PRO CB C 5.255 -7.867 2.801 1.00 . A A . 8 PRO CB 1 1
9 17663 1 1 29 PRO CD C 6.599 -9.258 1.397 1.00 . A A . 8 PRO CD 1 1
9 17664 1 1 29 PRO CG C 6.352 -8.875 2.830 1.00 . A A . 8 PRO CG 1 1
9 17665 1 1 29 PRO HA H 4.505 -6.838 1.070 1.00 . A A . 8 PRO HA 1 1
9 17666 1 1 29 PRO HB2 H 5.325 -7.182 3.635 1.00 . A A . 8 PRO HB2 1 1
9 17667 1 1 29 PRO HB3 H 4.285 -8.339 2.796 1.00 . A A . 8 PRO HB3 1 1
9 17668 1 1 29 PRO HD2 H 7.647 -9.464 1.237 1.00 . A A . 8 PRO HD2 1 1
9 17669 1 1 29 PRO HD3 H 5.999 -10.115 1.127 1.00 . A A . 8 PRO HD3 1 1
9 17670 1 1 29 PRO HG2 H 7.241 -8.438 3.260 1.00 . A A . 8 PRO HG2 1 1
9 17671 1 1 29 PRO HG3 H 6.042 -9.738 3.400 1.00 . A A . 8 PRO HG3 1 1
9 17672 1 1 29 PRO N N 6.177 -8.064 0.646 1.00 . A A . 8 PRO N 1 1
9 17673 1 1 29 PRO O O 7.402 -5.891 2.228 1.00 . A A . 8 PRO O 1 1
9 17674 1 1 30 LYS C C 6.442 -3.045 3.061 1.00 . A A . 9 LYS C 1 1
9 17675 1 1 30 LYS CA C 6.360 -3.406 1.581 1.00 . A A . 9 LYS CA 1 1
9 17676 1 1 30 LYS CB C 5.617 -2.308 0.817 1.00 . A A . 9 LYS CB 1 1
9 17677 1 1 30 LYS CD C 5.392 0.186 0.616 1.00 . A A . 9 LYS CD 1 1
9 17678 1 1 30 LYS CE C 4.939 0.314 -0.830 1.00 . A A . 9 LYS CE 1 1
9 17679 1 1 30 LYS CG C 6.352 -0.978 0.798 1.00 . A A . 9 LYS CG 1 1
9 17680 1 1 30 LYS H H 4.791 -4.709 1.009 1.00 . A A . 9 LYS H 1 1
9 17681 1 1 30 LYS HA H 7.361 -3.493 1.188 1.00 . A A . 9 LYS HA 1 1
9 17682 1 1 30 LYS HB2 H 5.473 -2.630 -0.203 1.00 . A A . 9 LYS HB2 1 1
9 17683 1 1 30 LYS HB3 H 4.652 -2.155 1.278 1.00 . A A . 9 LYS HB3 1 1
9 17684 1 1 30 LYS HD2 H 4.526 0.028 1.241 1.00 . A A . 9 LYS HD2 1 1
9 17685 1 1 30 LYS HD3 H 5.889 1.100 0.911 1.00 . A A . 9 LYS HD3 1 1
9 17686 1 1 30 LYS HE2 H 5.743 0.740 -1.410 1.00 . A A . 9 LYS HE2 1 1
9 17687 1 1 30 LYS HE3 H 4.704 -0.670 -1.208 1.00 . A A . 9 LYS HE3 1 1
9 17688 1 1 30 LYS HG2 H 6.878 -0.854 1.732 1.00 . A A . 9 LYS HG2 1 1
9 17689 1 1 30 LYS HG3 H 7.060 -0.980 -0.019 1.00 . A A . 9 LYS HG3 1 1
9 17690 1 1 30 LYS HZ1 H 3.319 1.357 -0.022 1.00 . A A . 9 LYS HZ1 1 1
9 17691 1 1 30 LYS HZ2 H 3.024 0.720 -1.561 1.00 . A A . 9 LYS HZ2 1 1
9 17692 1 1 30 LYS HZ3 H 3.996 2.093 -1.387 1.00 . A A . 9 LYS HZ3 1 1
9 17693 1 1 30 LYS N N 5.693 -4.690 1.396 1.00 . A A . 9 LYS N 1 1
9 17694 1 1 30 LYS NZ N 3.735 1.182 -0.959 1.00 . A A . 9 LYS NZ 1 1
9 17695 1 1 30 LYS O O 7.522 -2.772 3.584 1.00 . A A . 9 LYS O 1 1
9 17696 1 1 31 SER C C 6.197 -3.590 5.950 1.00 . A A . 10 SER C 1 1
9 17697 1 1 31 SER CA C 5.236 -2.716 5.150 1.00 . A A . 10 SER CA 1 1
9 17698 1 1 31 SER CB C 3.811 -2.889 5.678 1.00 . A A . 10 SER CB 1 1
9 17699 1 1 31 SER H H 4.465 -3.272 3.258 1.00 . A A . 10 SER H 1 1
9 17700 1 1 31 SER HA H 5.529 -1.683 5.262 1.00 . A A . 10 SER HA 1 1
9 17701 1 1 31 SER HB2 H 3.457 -3.879 5.435 1.00 . A A . 10 SER HB2 1 1
9 17702 1 1 31 SER HB3 H 3.809 -2.759 6.750 1.00 . A A . 10 SER HB3 1 1
9 17703 1 1 31 SER HG H 2.100 -1.941 5.575 1.00 . A A . 10 SER HG 1 1
9 17704 1 1 31 SER N N 5.294 -3.046 3.730 1.00 . A A . 10 SER N 1 1
9 17705 1 1 31 SER O O 6.901 -3.106 6.837 1.00 . A A . 10 SER O 1 1
9 17706 1 1 31 SER OG O 2.934 -1.937 5.100 1.00 . A A . 10 SER OG 1 1
9 17707 1 1 32 ARG C C 8.559 -5.452 6.120 1.00 . A A . 11 ARG C 1 1
9 17708 1 1 32 ARG CA C 7.092 -5.822 6.320 1.00 . A A . 11 ARG CA 1 1
9 17709 1 1 32 ARG CB C 6.841 -7.245 5.816 1.00 . A A . 11 ARG CB 1 1
9 17710 1 1 32 ARG CD C 6.062 -8.526 7.833 1.00 . A A . 11 ARG CD 1 1
9 17711 1 1 32 ARG CG C 7.188 -8.321 6.832 1.00 . A A . 11 ARG CG 1 1
9 17712 1 1 32 ARG CZ C 5.750 -9.598 10.023 1.00 . A A . 11 ARG CZ 1 1
9 17713 1 1 32 ARG H H 5.635 -5.205 4.914 1.00 . A A . 11 ARG H 1 1
9 17714 1 1 32 ARG HA H 6.863 -5.777 7.374 1.00 . A A . 11 ARG HA 1 1
9 17715 1 1 32 ARG HB2 H 5.796 -7.345 5.561 1.00 . A A . 11 ARG HB2 1 1
9 17716 1 1 32 ARG HB3 H 7.437 -7.410 4.931 1.00 . A A . 11 ARG HB3 1 1
9 17717 1 1 32 ARG HD2 H 5.589 -7.574 8.022 1.00 . A A . 11 ARG HD2 1 1
9 17718 1 1 32 ARG HD3 H 5.340 -9.207 7.407 1.00 . A A . 11 ARG HD3 1 1
9 17719 1 1 32 ARG HE H 7.511 -9.051 9.262 1.00 . A A . 11 ARG HE 1 1
9 17720 1 1 32 ARG HG2 H 7.366 -9.250 6.311 1.00 . A A . 11 ARG HG2 1 1
9 17721 1 1 32 ARG HG3 H 8.081 -8.027 7.363 1.00 . A A . 11 ARG HG3 1 1
9 17722 1 1 32 ARG HH11 H 4.049 -9.285 8.980 1.00 . A A . 11 ARG HH11 1 1
9 17723 1 1 32 ARG HH12 H 3.843 -10.040 10.526 1.00 . A A . 11 ARG HH12 1 1
9 17724 1 1 32 ARG HH21 H 7.253 -10.045 11.298 1.00 . A A . 11 ARG HH21 1 1
9 17725 1 1 32 ARG HH22 H 5.667 -10.471 11.844 1.00 . A A . 11 ARG HH22 1 1
9 17726 1 1 32 ARG N N 6.220 -4.879 5.630 1.00 . A A . 11 ARG N 1 1
9 17727 1 1 32 ARG NE N 6.546 -9.075 9.096 1.00 . A A . 11 ARG NE 1 1
9 17728 1 1 32 ARG NH1 N 4.440 -9.644 9.827 1.00 . A A . 11 ARG NH1 1 1
9 17729 1 1 32 ARG NH2 N 6.266 -10.078 11.147 1.00 . A A . 11 ARG NH2 1 1
9 17730 1 1 32 ARG O O 9.337 -5.415 7.074 1.00 . A A . 11 ARG O 1 1
9 17731 1 1 33 LEU C C 10.729 -3.562 5.312 1.00 . A A . 12 LEU C 1 1
9 17732 1 1 33 LEU CA C 10.304 -4.811 4.547 1.00 . A A . 12 LEU CA 1 1
9 17733 1 1 33 LEU CB C 10.446 -4.575 3.043 1.00 . A A . 12 LEU CB 1 1
9 17734 1 1 33 LEU CD1 C 12.410 -6.104 2.744 1.00 . A A . 12 LEU CD1 1 1
9 17735 1 1 33 LEU CD2 C 10.097 -6.941 2.288 1.00 . A A . 12 LEU CD2 1 1
9 17736 1 1 33 LEU CG C 11.025 -5.736 2.233 1.00 . A A . 12 LEU CG 1 1
9 17737 1 1 33 LEU H H 8.265 -5.224 4.155 1.00 . A A . 12 LEU H 1 1
9 17738 1 1 33 LEU HA H 10.943 -5.631 4.837 1.00 . A A . 12 LEU HA 1 1
9 17739 1 1 33 LEU HB2 H 9.465 -4.355 2.649 1.00 . A A . 12 LEU HB2 1 1
9 17740 1 1 33 LEU HB3 H 11.089 -3.719 2.902 1.00 . A A . 12 LEU HB3 1 1
9 17741 1 1 33 LEU HD11 H 13.129 -5.991 1.947 1.00 . A A . 12 LEU HD11 1 1
9 17742 1 1 33 LEU HD12 H 12.407 -7.129 3.084 1.00 . A A . 12 LEU HD12 1 1
9 17743 1 1 33 LEU HD13 H 12.675 -5.454 3.565 1.00 . A A . 12 LEU HD13 1 1
9 17744 1 1 33 LEU HD21 H 9.490 -6.968 1.395 1.00 . A A . 12 LEU HD21 1 1
9 17745 1 1 33 LEU HD22 H 9.457 -6.863 3.156 1.00 . A A . 12 LEU HD22 1 1
9 17746 1 1 33 LEU HD23 H 10.684 -7.845 2.353 1.00 . A A . 12 LEU HD23 1 1
9 17747 1 1 33 LEU HG H 11.121 -5.433 1.199 1.00 . A A . 12 LEU HG 1 1
9 17748 1 1 33 LEU N N 8.930 -5.178 4.874 1.00 . A A . 12 LEU N 1 1
9 17749 1 1 33 LEU O O 11.834 -3.499 5.852 1.00 . A A . 12 LEU O 1 1
9 17750 1 1 34 ILE C C 10.408 -1.577 7.534 1.00 . A A . 13 ILE C 1 1
9 17751 1 1 34 ILE CA C 10.128 -1.325 6.056 1.00 . A A . 13 ILE CA 1 1
9 17752 1 1 34 ILE CB C 8.960 -0.329 5.929 1.00 . A A . 13 ILE CB 1 1
9 17753 1 1 34 ILE CD1 C 9.931 0.880 3.910 1.00 . A A . 13 ILE CD1 1 1
9 17754 1 1 34 ILE CG1 C 8.771 0.085 4.468 1.00 . A A . 13 ILE CG1 1 1
9 17755 1 1 34 ILE CG2 C 9.207 0.891 6.803 1.00 . A A . 13 ILE CG2 1 1
9 17756 1 1 34 ILE H H 8.982 -2.680 4.905 1.00 . A A . 13 ILE H 1 1
9 17757 1 1 34 ILE HA H 11.004 -0.881 5.605 1.00 . A A . 13 ILE HA 1 1
9 17758 1 1 34 ILE HB H 8.062 -0.816 6.277 1.00 . A A . 13 ILE HB 1 1
9 17759 1 1 34 ILE HD11 H 10.034 1.803 4.462 1.00 . A A . 13 ILE HD11 1 1
9 17760 1 1 34 ILE HD12 H 10.839 0.304 3.999 1.00 . A A . 13 ILE HD12 1 1
9 17761 1 1 34 ILE HD13 H 9.747 1.103 2.869 1.00 . A A . 13 ILE HD13 1 1
9 17762 1 1 34 ILE HG12 H 8.654 -0.799 3.862 1.00 . A A . 13 ILE HG12 1 1
9 17763 1 1 34 ILE HG13 H 7.882 0.693 4.386 1.00 . A A . 13 ILE HG13 1 1
9 17764 1 1 34 ILE HG21 H 10.207 1.261 6.631 1.00 . A A . 13 ILE HG21 1 1
9 17765 1 1 34 ILE HG22 H 8.492 1.661 6.556 1.00 . A A . 13 ILE HG22 1 1
9 17766 1 1 34 ILE HG23 H 9.097 0.618 7.842 1.00 . A A . 13 ILE HG23 1 1
9 17767 1 1 34 ILE N N 9.845 -2.571 5.355 1.00 . A A . 13 ILE N 1 1
9 17768 1 1 34 ILE O O 11.391 -1.080 8.085 1.00 . A A . 13 ILE O 1 1
9 17769 1 1 35 LYS C C 10.911 -3.564 9.811 1.00 . A A . 14 LYS C 1 1
9 17770 1 1 35 LYS CA C 9.692 -2.676 9.584 1.00 . A A . 14 LYS CA 1 1
9 17771 1 1 35 LYS CB C 8.435 -3.373 10.109 1.00 . A A . 14 LYS CB 1 1
9 17772 1 1 35 LYS CD C 6.906 -1.861 11.408 1.00 . A A . 14 LYS CD 1 1
9 17773 1 1 35 LYS CE C 7.403 -0.425 11.458 1.00 . A A . 14 LYS CE 1 1
9 17774 1 1 35 LYS CG C 7.191 -2.502 10.060 1.00 . A A . 14 LYS CG 1 1
9 17775 1 1 35 LYS H H 8.774 -2.720 7.677 1.00 . A A . 14 LYS H 1 1
9 17776 1 1 35 LYS HA H 9.831 -1.750 10.122 1.00 . A A . 14 LYS HA 1 1
9 17777 1 1 35 LYS HB2 H 8.254 -4.257 9.515 1.00 . A A . 14 LYS HB2 1 1
9 17778 1 1 35 LYS HB3 H 8.603 -3.667 11.135 1.00 . A A . 14 LYS HB3 1 1
9 17779 1 1 35 LYS HD2 H 5.840 -1.868 11.582 1.00 . A A . 14 LYS HD2 1 1
9 17780 1 1 35 LYS HD3 H 7.402 -2.432 12.180 1.00 . A A . 14 LYS HD3 1 1
9 17781 1 1 35 LYS HE2 H 7.206 -0.024 12.441 1.00 . A A . 14 LYS HE2 1 1
9 17782 1 1 35 LYS HE3 H 8.467 -0.419 11.274 1.00 . A A . 14 LYS HE3 1 1
9 17783 1 1 35 LYS HG2 H 7.336 -1.723 9.327 1.00 . A A . 14 LYS HG2 1 1
9 17784 1 1 35 LYS HG3 H 6.346 -3.113 9.776 1.00 . A A . 14 LYS HG3 1 1
9 17785 1 1 35 LYS HZ1 H 7.371 0.605 9.641 1.00 . A A . 14 LYS HZ1 1 1
9 17786 1 1 35 LYS HZ2 H 6.465 1.344 10.863 1.00 . A A . 14 LYS HZ2 1 1
9 17787 1 1 35 LYS HZ3 H 5.872 -0.040 10.090 1.00 . A A . 14 LYS HZ3 1 1
9 17788 1 1 35 LYS N N 9.538 -2.353 8.171 1.00 . A A . 14 LYS N 1 1
9 17789 1 1 35 LYS NZ N 6.730 0.431 10.442 1.00 . A A . 14 LYS NZ 1 1
9 17790 1 1 35 LYS O O 11.586 -3.461 10.835 1.00 . A A . 14 LYS O 1 1
9 17791 1 1 36 LYS C C 13.643 -4.572 8.847 1.00 . A A . 15 LYS C 1 1
9 17792 1 1 36 LYS CA C 12.328 -5.341 8.939 1.00 . A A . 15 LYS CA 1 1
9 17793 1 1 36 LYS CB C 12.262 -6.392 7.829 1.00 . A A . 15 LYS CB 1 1
9 17794 1 1 36 LYS CD C 11.579 -8.728 7.204 1.00 . A A . 15 LYS CD 1 1
9 17795 1 1 36 LYS CE C 12.687 -9.644 7.700 1.00 . A A . 15 LYS CE 1 1
9 17796 1 1 36 LYS CG C 11.352 -7.564 8.155 1.00 . A A . 15 LYS CG 1 1
9 17797 1 1 36 LYS H H 10.614 -4.471 8.054 1.00 . A A . 15 LYS H 1 1
9 17798 1 1 36 LYS HA H 12.281 -5.837 9.896 1.00 . A A . 15 LYS HA 1 1
9 17799 1 1 36 LYS HB2 H 11.899 -5.923 6.926 1.00 . A A . 15 LYS HB2 1 1
9 17800 1 1 36 LYS HB3 H 13.257 -6.775 7.651 1.00 . A A . 15 LYS HB3 1 1
9 17801 1 1 36 LYS HD2 H 10.666 -9.298 7.122 1.00 . A A . 15 LYS HD2 1 1
9 17802 1 1 36 LYS HD3 H 11.852 -8.340 6.233 1.00 . A A . 15 LYS HD3 1 1
9 17803 1 1 36 LYS HE2 H 13.364 -9.844 6.883 1.00 . A A . 15 LYS HE2 1 1
9 17804 1 1 36 LYS HE3 H 13.221 -9.145 8.495 1.00 . A A . 15 LYS HE3 1 1
9 17805 1 1 36 LYS HG2 H 11.552 -7.894 9.164 1.00 . A A . 15 LYS HG2 1 1
9 17806 1 1 36 LYS HG3 H 10.323 -7.243 8.076 1.00 . A A . 15 LYS HG3 1 1
9 17807 1 1 36 LYS HZ1 H 12.334 -11.018 9.233 1.00 . A A . 15 LYS HZ1 1 1
9 17808 1 1 36 LYS HZ2 H 12.610 -11.731 7.724 1.00 . A A . 15 LYS HZ2 1 1
9 17809 1 1 36 LYS HZ3 H 11.126 -10.987 8.048 1.00 . A A . 15 LYS HZ3 1 1
9 17810 1 1 36 LYS N N 11.189 -4.436 8.847 1.00 . A A . 15 LYS N 1 1
9 17811 1 1 36 LYS NZ N 12.152 -10.936 8.212 1.00 . A A . 15 LYS NZ 1 1
9 17812 1 1 36 LYS O O 14.517 -4.713 9.703 1.00 . A A . 15 LYS O 1 1
9 17813 1 1 37 PHE C C 15.232 -2.041 8.790 1.00 . A A . 16 PHE C 1 1
9 17814 1 1 37 PHE CA C 14.983 -2.966 7.603 1.00 . A A . 16 PHE CA 1 1
9 17815 1 1 37 PHE CB C 14.870 -2.145 6.317 1.00 . A A . 16 PHE CB 1 1
9 17816 1 1 37 PHE CD1 C 16.047 -3.896 4.957 1.00 . A A . 16 PHE CD1 1 1
9 17817 1 1 37 PHE CD2 C 14.156 -2.800 4.002 1.00 . A A . 16 PHE CD2 1 1
9 17818 1 1 37 PHE CE1 C 16.194 -4.651 3.809 1.00 . A A . 16 PHE CE1 1 1
9 17819 1 1 37 PHE CE2 C 14.299 -3.553 2.852 1.00 . A A . 16 PHE CE2 1 1
9 17820 1 1 37 PHE CG C 15.027 -2.964 5.067 1.00 . A A . 16 PHE CG 1 1
9 17821 1 1 37 PHE CZ C 15.319 -4.478 2.754 1.00 . A A . 16 PHE CZ 1 1
9 17822 1 1 37 PHE H H 13.043 -3.688 7.157 1.00 . A A . 16 PHE H 1 1
9 17823 1 1 37 PHE HA H 15.814 -3.649 7.513 1.00 . A A . 16 PHE HA 1 1
9 17824 1 1 37 PHE HB2 H 13.900 -1.673 6.283 1.00 . A A . 16 PHE HB2 1 1
9 17825 1 1 37 PHE HB3 H 15.636 -1.385 6.316 1.00 . A A . 16 PHE HB3 1 1
9 17826 1 1 37 PHE HD1 H 16.732 -4.031 5.782 1.00 . A A . 16 PHE HD1 1 1
9 17827 1 1 37 PHE HD2 H 13.358 -2.076 4.076 1.00 . A A . 16 PHE HD2 1 1
9 17828 1 1 37 PHE HE1 H 16.993 -5.373 3.737 1.00 . A A . 16 PHE HE1 1 1
9 17829 1 1 37 PHE HE2 H 13.613 -3.416 2.028 1.00 . A A . 16 PHE HE2 1 1
9 17830 1 1 37 PHE HZ H 15.432 -5.068 1.857 1.00 . A A . 16 PHE HZ 1 1
9 17831 1 1 37 PHE N N 13.775 -3.758 7.806 1.00 . A A . 16 PHE N 1 1
9 17832 1 1 37 PHE O O 16.369 -1.655 9.064 1.00 . A A . 16 PHE O 1 1
9 17833 1 1 38 THR C C 15.147 -1.417 11.730 1.00 . A A . 17 THR C 1 1
9 17834 1 1 38 THR CA C 14.261 -0.807 10.650 1.00 . A A . 17 THR CA 1 1
9 17835 1 1 38 THR CB C 12.875 -0.505 11.248 1.00 . A A . 17 THR CB 1 1
9 17836 1 1 38 THR CG2 C 12.998 0.378 12.481 1.00 . A A . 17 THR CG2 1 1
9 17837 1 1 38 THR H H 13.281 -2.028 9.225 1.00 . A A . 17 THR H 1 1
9 17838 1 1 38 THR HA H 14.700 0.125 10.322 1.00 . A A . 17 THR HA 1 1
9 17839 1 1 38 THR HB H 12.413 -1.438 11.537 1.00 . A A . 17 THR HB 1 1
9 17840 1 1 38 THR HG1 H 11.245 0.457 10.691 1.00 . A A . 17 THR HG1 1 1
9 17841 1 1 38 THR HG21 H 13.742 1.141 12.304 1.00 . A A . 17 THR HG21 1 1
9 17842 1 1 38 THR HG22 H 13.293 -0.224 13.327 1.00 . A A . 17 THR HG22 1 1
9 17843 1 1 38 THR HG23 H 12.046 0.845 12.685 1.00 . A A . 17 THR HG23 1 1
9 17844 1 1 38 THR N N 14.161 -1.688 9.493 1.00 . A A . 17 THR N 1 1
9 17845 1 1 38 THR O O 15.680 -0.708 12.582 1.00 . A A . 17 THR O 1 1
9 17846 1 1 38 THR OG1 O 12.050 0.142 10.272 1.00 . A A . 17 THR OG1 1 1
9 17847 1 1 39 ALA C C 17.602 -3.340 12.307 1.00 . A A . 18 ALA C 1 1
9 17848 1 1 39 ALA CA C 16.122 -3.442 12.663 1.00 . A A . 18 ALA CA 1 1
9 17849 1 1 39 ALA CB C 15.698 -4.900 12.755 1.00 . A A . 18 ALA CB 1 1
9 17850 1 1 39 ALA H H 14.848 -3.248 10.985 1.00 . A A . 18 ALA H 1 1
9 17851 1 1 39 ALA HA H 15.963 -2.984 13.628 1.00 . A A . 18 ALA HA 1 1
9 17852 1 1 39 ALA HB1 H 15.543 -5.164 13.791 1.00 . A A . 18 ALA HB1 1 1
9 17853 1 1 39 ALA HB2 H 14.780 -5.043 12.205 1.00 . A A . 18 ALA HB2 1 1
9 17854 1 1 39 ALA HB3 H 16.471 -5.526 12.336 1.00 . A A . 18 ALA HB3 1 1
9 17855 1 1 39 ALA N N 15.299 -2.737 11.688 1.00 . A A . 18 ALA N 1 1
9 17856 1 1 39 ALA O O 18.467 -3.745 13.085 1.00 . A A . 18 ALA O 1 1
9 17857 1 1 40 LEU C C 19.711 -1.192 10.771 1.00 . A A . 19 LEU C 1 1
9 17858 1 1 40 LEU CA C 19.262 -2.646 10.668 1.00 . A A . 19 LEU CA 1 1
9 17859 1 1 40 LEU CB C 19.396 -3.131 9.224 1.00 . A A . 19 LEU CB 1 1
9 17860 1 1 40 LEU CD1 C 19.075 -4.908 7.484 1.00 . A A . 19 LEU CD1 1 1
9 17861 1 1 40 LEU CD2 C 19.201 -5.537 9.902 1.00 . A A . 19 LEU CD2 1 1
9 17862 1 1 40 LEU CG C 18.747 -4.479 8.906 1.00 . A A . 19 LEU CG 1 1
9 17863 1 1 40 LEU H H 17.154 -2.496 10.551 1.00 . A A . 19 LEU H 1 1
9 17864 1 1 40 LEU HA H 19.893 -3.250 11.302 1.00 . A A . 19 LEU HA 1 1
9 17865 1 1 40 LEU HB2 H 18.945 -2.389 8.582 1.00 . A A . 19 LEU HB2 1 1
9 17866 1 1 40 LEU HB3 H 20.450 -3.208 8.997 1.00 . A A . 19 LEU HB3 1 1
9 17867 1 1 40 LEU HD11 H 18.956 -5.977 7.394 1.00 . A A . 19 LEU HD11 1 1
9 17868 1 1 40 LEU HD12 H 20.095 -4.638 7.253 1.00 . A A . 19 LEU HD12 1 1
9 17869 1 1 40 LEU HD13 H 18.407 -4.411 6.796 1.00 . A A . 19 LEU HD13 1 1
9 17870 1 1 40 LEU HD21 H 18.521 -5.557 10.740 1.00 . A A . 19 LEU HD21 1 1
9 17871 1 1 40 LEU HD22 H 20.196 -5.299 10.251 1.00 . A A . 19 LEU HD22 1 1
9 17872 1 1 40 LEU HD23 H 19.209 -6.504 9.421 1.00 . A A . 19 LEU HD23 1 1
9 17873 1 1 40 LEU HG H 17.673 -4.383 8.986 1.00 . A A . 19 LEU HG 1 1
9 17874 1 1 40 LEU N N 17.886 -2.799 11.127 1.00 . A A . 19 LEU N 1 1
9 17875 1 1 40 LEU O O 20.820 -0.844 10.367 1.00 . A A . 19 LEU O 1 1
9 17876 1 1 41 GLY C C 17.964 1.898 11.844 1.00 . A A . 20 GLY C 1 1
9 17877 1 1 41 GLY CA C 19.169 1.060 11.466 1.00 . A A . 20 GLY CA 1 1
9 17878 1 1 41 GLY H H 17.973 -0.680 11.622 1.00 . A A . 20 GLY H 1 1
9 17879 1 1 41 GLY HA2 H 19.922 1.164 12.233 1.00 . A A . 20 GLY HA2 1 1
9 17880 1 1 41 GLY HA3 H 19.568 1.426 10.531 1.00 . A A . 20 GLY HA3 1 1
9 17881 1 1 41 GLY N N 18.842 -0.346 11.317 1.00 . A A . 20 GLY N 1 1
9 17882 1 1 41 GLY O O 17.032 1.426 12.497 1.00 . A A . 20 GLY O 1 1
9 17883 1 1 42 PRO C C 15.607 3.765 10.954 1.00 . A A . 21 PRO C 1 1
9 17884 1 1 42 PRO CA C 16.879 4.107 11.721 1.00 . A A . 21 PRO CA 1 1
9 17885 1 1 42 PRO CB C 17.435 5.458 11.262 1.00 . A A . 21 PRO CB 1 1
9 17886 1 1 42 PRO CD C 19.050 3.805 10.651 1.00 . A A . 21 PRO CD 1 1
9 17887 1 1 42 PRO CG C 18.451 5.117 10.227 1.00 . A A . 21 PRO CG 1 1
9 17888 1 1 42 PRO HA H 16.661 4.147 12.778 1.00 . A A . 21 PRO HA 1 1
9 17889 1 1 42 PRO HB2 H 16.635 6.057 10.849 1.00 . A A . 21 PRO HB2 1 1
9 17890 1 1 42 PRO HB3 H 17.882 5.971 12.099 1.00 . A A . 21 PRO HB3 1 1
9 17891 1 1 42 PRO HD2 H 19.300 3.207 9.787 1.00 . A A . 21 PRO HD2 1 1
9 17892 1 1 42 PRO HD3 H 19.924 3.969 11.264 1.00 . A A . 21 PRO HD3 1 1
9 17893 1 1 42 PRO HG2 H 17.974 5.018 9.263 1.00 . A A . 21 PRO HG2 1 1
9 17894 1 1 42 PRO HG3 H 19.212 5.883 10.194 1.00 . A A . 21 PRO HG3 1 1
9 17895 1 1 42 PRO N N 17.972 3.174 11.432 1.00 . A A . 21 PRO N 1 1
9 17896 1 1 42 PRO O O 15.625 2.944 10.036 1.00 . A A . 21 PRO O 1 1
9 17897 1 1 43 TYR C C 13.273 4.569 9.214 1.00 . A A . 22 TYR C 1 1
9 17898 1 1 43 TYR CA C 13.221 4.161 10.683 1.00 . A A . 22 TYR CA 1 1
9 17899 1 1 43 TYR CB C 12.111 4.931 11.399 1.00 . A A . 22 TYR CB 1 1
9 17900 1 1 43 TYR CD1 C 11.018 3.436 13.116 1.00 . A A . 22 TYR CD1 1 1
9 17901 1 1 43 TYR CD2 C 12.540 5.103 13.881 1.00 . A A . 22 TYR CD2 1 1
9 17902 1 1 43 TYR CE1 C 10.808 3.024 14.417 1.00 . A A . 22 TYR CE1 1 1
9 17903 1 1 43 TYR CE2 C 12.337 4.696 15.186 1.00 . A A . 22 TYR CE2 1 1
9 17904 1 1 43 TYR CG C 11.885 4.482 12.825 1.00 . A A . 22 TYR CG 1 1
9 17905 1 1 43 TYR CZ C 11.470 3.656 15.449 1.00 . A A . 22 TYR CZ 1 1
9 17906 1 1 43 TYR H H 14.552 5.043 12.072 1.00 . A A . 22 TYR H 1 1
9 17907 1 1 43 TYR HA H 13.010 3.104 10.744 1.00 . A A . 22 TYR HA 1 1
9 17908 1 1 43 TYR HB2 H 12.364 5.980 11.418 1.00 . A A . 22 TYR HB2 1 1
9 17909 1 1 43 TYR HB3 H 11.185 4.799 10.859 1.00 . A A . 22 TYR HB3 1 1
9 17910 1 1 43 TYR HD1 H 10.501 2.943 12.306 1.00 . A A . 22 TYR HD1 1 1
9 17911 1 1 43 TYR HD2 H 13.218 5.918 13.672 1.00 . A A . 22 TYR HD2 1 1
9 17912 1 1 43 TYR HE1 H 10.129 2.209 14.624 1.00 . A A . 22 TYR HE1 1 1
9 17913 1 1 43 TYR HE2 H 12.855 5.191 15.994 1.00 . A A . 22 TYR HE2 1 1
9 17914 1 1 43 TYR HH H 10.617 3.820 17.164 1.00 . A A . 22 TYR HH 1 1
9 17915 1 1 43 TYR N N 14.504 4.400 11.334 1.00 . A A . 22 TYR N 1 1
9 17916 1 1 43 TYR O O 13.549 5.724 8.888 1.00 . A A . 22 TYR O 1 1
9 17917 1 1 43 TYR OH O 11.265 3.247 16.747 1.00 . A A . 22 TYR OH 1 1
9 17918 1 1 44 ILE C C 11.882 4.808 6.497 1.00 . A A . 23 ILE C 1 1
9 17919 1 1 44 ILE CA C 13.017 3.871 6.897 1.00 . A A . 23 ILE CA 1 1
9 17920 1 1 44 ILE CB C 12.899 2.565 6.088 1.00 . A A . 23 ILE CB 1 1
9 17921 1 1 44 ILE CD1 C 14.177 0.902 7.530 1.00 . A A . 23 ILE CD1 1 1
9 17922 1 1 44 ILE CG1 C 14.163 1.719 6.258 1.00 . A A . 23 ILE CG1 1 1
9 17923 1 1 44 ILE CG2 C 12.654 2.873 4.619 1.00 . A A . 23 ILE CG2 1 1
9 17924 1 1 44 ILE H H 12.791 2.712 8.653 1.00 . A A . 23 ILE H 1 1
9 17925 1 1 44 ILE HA H 13.960 4.339 6.652 1.00 . A A . 23 ILE HA 1 1
9 17926 1 1 44 ILE HB H 12.052 2.012 6.462 1.00 . A A . 23 ILE HB 1 1
9 17927 1 1 44 ILE HD11 H 13.230 0.394 7.643 1.00 . A A . 23 ILE HD11 1 1
9 17928 1 1 44 ILE HD12 H 14.973 0.175 7.483 1.00 . A A . 23 ILE HD12 1 1
9 17929 1 1 44 ILE HD13 H 14.336 1.556 8.376 1.00 . A A . 23 ILE HD13 1 1
9 17930 1 1 44 ILE HG12 H 14.247 1.038 5.426 1.00 . A A . 23 ILE HG12 1 1
9 17931 1 1 44 ILE HG13 H 15.024 2.372 6.272 1.00 . A A . 23 ILE HG13 1 1
9 17932 1 1 44 ILE HG21 H 11.686 3.338 4.505 1.00 . A A . 23 ILE HG21 1 1
9 17933 1 1 44 ILE HG22 H 13.420 3.544 4.259 1.00 . A A . 23 ILE HG22 1 1
9 17934 1 1 44 ILE HG23 H 12.683 1.956 4.049 1.00 . A A . 23 ILE HG23 1 1
9 17935 1 1 44 ILE N N 13.004 3.612 8.331 1.00 . A A . 23 ILE N 1 1
9 17936 1 1 44 ILE O O 10.770 4.708 7.014 1.00 . A A . 23 ILE O 1 1
9 17937 1 1 45 ARG C C 10.217 6.014 4.112 1.00 . A A . 24 ARG C 1 1
9 17938 1 1 45 ARG CA C 11.175 6.671 5.101 1.00 . A A . 24 ARG CA 1 1
9 17939 1 1 45 ARG CB C 11.858 7.872 4.444 1.00 . A A . 24 ARG CB 1 1
9 17940 1 1 45 ARG CD C 13.136 10.015 4.746 1.00 . A A . 24 ARG CD 1 1
9 17941 1 1 45 ARG CG C 12.356 8.908 5.438 1.00 . A A . 24 ARG CG 1 1
9 17942 1 1 45 ARG CZ C 12.511 12.047 5.981 1.00 . A A . 24 ARG CZ 1 1
9 17943 1 1 45 ARG H H 13.076 5.747 5.197 1.00 . A A . 24 ARG H 1 1
9 17944 1 1 45 ARG HA H 10.612 7.012 5.957 1.00 . A A . 24 ARG HA 1 1
9 17945 1 1 45 ARG HB2 H 12.703 7.521 3.870 1.00 . A A . 24 ARG HB2 1 1
9 17946 1 1 45 ARG HB3 H 11.156 8.351 3.779 1.00 . A A . 24 ARG HB3 1 1
9 17947 1 1 45 ARG HD2 H 14.071 9.610 4.391 1.00 . A A . 24 ARG HD2 1 1
9 17948 1 1 45 ARG HD3 H 12.557 10.374 3.908 1.00 . A A . 24 ARG HD3 1 1
9 17949 1 1 45 ARG HE H 14.318 11.204 6.013 1.00 . A A . 24 ARG HE 1 1
9 17950 1 1 45 ARG HG2 H 11.508 9.344 5.945 1.00 . A A . 24 ARG HG2 1 1
9 17951 1 1 45 ARG HG3 H 12.998 8.423 6.158 1.00 . A A . 24 ARG HG3 1 1
9 17952 1 1 45 ARG HH11 H 11.027 11.233 4.878 1.00 . A A . 24 ARG HH11 1 1
9 17953 1 1 45 ARG HH12 H 10.600 12.666 5.753 1.00 . A A . 24 ARG HH12 1 1
9 17954 1 1 45 ARG HH21 H 13.768 13.091 7.171 1.00 . A A . 24 ARG HH21 1 1
9 17955 1 1 45 ARG HH22 H 12.160 13.723 7.056 1.00 . A A . 24 ARG HH22 1 1
9 17956 1 1 45 ARG N N 12.171 5.717 5.571 1.00 . A A . 24 ARG N 1 1
9 17957 1 1 45 ARG NE N 13.414 11.133 5.644 1.00 . A A . 24 ARG NE 1 1
9 17958 1 1 45 ARG NH1 N 11.279 11.977 5.497 1.00 . A A . 24 ARG NH1 1 1
9 17959 1 1 45 ARG NH2 N 12.840 13.035 6.804 1.00 . A A . 24 ARG NH2 1 1
9 17960 1 1 45 ARG O O 10.491 5.956 2.913 1.00 . A A . 24 ARG O 1 1
9 17961 1 1 46 GLU C C 7.032 5.860 3.328 1.00 . A A . 25 GLU C 1 1
9 17962 1 1 46 GLU CA C 8.096 4.866 3.784 1.00 . A A . 25 GLU CA 1 1
9 17963 1 1 46 GLU CB C 7.440 3.710 4.541 1.00 . A A . 25 GLU CB 1 1
9 17964 1 1 46 GLU CD C 5.257 4.578 5.471 1.00 . A A . 25 GLU CD 1 1
9 17965 1 1 46 GLU CG C 6.678 4.148 5.781 1.00 . A A . 25 GLU CG 1 1
9 17966 1 1 46 GLU H H 8.932 5.597 5.586 1.00 . A A . 25 GLU H 1 1
9 17967 1 1 46 GLU HA H 8.601 4.473 2.914 1.00 . A A . 25 GLU HA 1 1
9 17968 1 1 46 GLU HB2 H 6.750 3.207 3.879 1.00 . A A . 25 GLU HB2 1 1
9 17969 1 1 46 GLU HB3 H 8.207 3.012 4.844 1.00 . A A . 25 GLU HB3 1 1
9 17970 1 1 46 GLU HG2 H 6.645 3.325 6.478 1.00 . A A . 25 GLU HG2 1 1
9 17971 1 1 46 GLU HG3 H 7.200 4.980 6.232 1.00 . A A . 25 GLU HG3 1 1
9 17972 1 1 46 GLU N N 9.094 5.520 4.623 1.00 . A A . 25 GLU N 1 1
9 17973 1 1 46 GLU O O 6.618 6.734 4.088 1.00 . A A . 25 GLU O 1 1
9 17974 1 1 46 GLU OE1 O 4.530 3.796 4.823 1.00 . A A . 25 GLU OE1 1 1
9 17975 1 1 46 GLU OE2 O 4.873 5.694 5.876 1.00 . A A . 25 GLU OE2 1 1
9 17976 1 1 47 GLY C C 5.977 7.194 0.202 1.00 . A A . 26 GLY C 1 1
9 17977 1 1 47 GLY CA C 5.582 6.610 1.544 1.00 . A A . 26 GLY CA 1 1
9 17978 1 1 47 GLY H H 6.960 5.003 1.520 1.00 . A A . 26 GLY H 1 1
9 17979 1 1 47 GLY HA2 H 4.659 6.062 1.430 1.00 . A A . 26 GLY HA2 1 1
9 17980 1 1 47 GLY HA3 H 5.425 7.419 2.243 1.00 . A A . 26 GLY HA3 1 1
9 17981 1 1 47 GLY N N 6.594 5.718 2.081 1.00 . A A . 26 GLY N 1 1
9 17982 1 1 47 GLY O O 6.658 6.542 -0.588 1.00 . A A . 26 GLY O 1 1
9 17983 1 1 48 GLN C C 7.361 9.100 -1.569 1.00 . A A . 27 GLN C 1 1
9 17984 1 1 48 GLN CA C 5.857 9.094 -1.313 1.00 . A A . 27 GLN CA 1 1
9 17985 1 1 48 GLN CB C 5.325 10.528 -1.297 1.00 . A A . 27 GLN CB 1 1
9 17986 1 1 48 GLN CD C 5.048 10.539 -3.808 1.00 . A A . 27 GLN CD 1 1
9 17987 1 1 48 GLN CG C 5.569 11.282 -2.594 1.00 . A A . 27 GLN CG 1 1
9 17988 1 1 48 GLN H H 5.007 8.892 0.614 1.00 . A A . 27 GLN H 1 1
9 17989 1 1 48 GLN HA H 5.372 8.548 -2.108 1.00 . A A . 27 GLN HA 1 1
9 17990 1 1 48 GLN HB2 H 4.261 10.502 -1.115 1.00 . A A . 27 GLN HB2 1 1
9 17991 1 1 48 GLN HB3 H 5.806 11.069 -0.496 1.00 . A A . 27 GLN HB3 1 1
9 17992 1 1 48 GLN HE21 H 3.211 10.533 -3.047 1.00 . A A . 27 GLN HE21 1 1
9 17993 1 1 48 GLN HE22 H 3.388 9.773 -4.588 1.00 . A A . 27 GLN HE22 1 1
9 17994 1 1 48 GLN HG2 H 5.073 12.240 -2.538 1.00 . A A . 27 GLN HG2 1 1
9 17995 1 1 48 GLN HG3 H 6.632 11.435 -2.712 1.00 . A A . 27 GLN HG3 1 1
9 17996 1 1 48 GLN N N 5.546 8.424 -0.056 1.00 . A A . 27 GLN N 1 1
9 17997 1 1 48 GLN NE2 N 3.752 10.251 -3.815 1.00 . A A . 27 GLN NE2 1 1
9 17998 1 1 48 GLN O O 7.805 9.023 -2.715 1.00 . A A . 27 GLN O 1 1
9 17999 1 1 48 GLN OE1 O 5.802 10.227 -4.730 1.00 . A A . 27 GLN OE1 1 1
9 18000 1 1 49 CYS C C 10.091 8.025 -1.426 1.00 . A A . 28 CYS C 1 1
9 18001 1 1 49 CYS CA C 9.593 9.211 -0.605 1.00 . A A . 28 CYS CA 1 1
9 18002 1 1 49 CYS CB C 10.229 9.187 0.785 1.00 . A A . 28 CYS CB 1 1
9 18003 1 1 49 CYS H H 7.725 9.252 0.390 1.00 . A A . 28 CYS H 1 1
9 18004 1 1 49 CYS HA H 9.876 10.124 -1.106 1.00 . A A . 28 CYS HA 1 1
9 18005 1 1 49 CYS HB2 H 9.921 8.288 1.299 1.00 . A A . 28 CYS HB2 1 1
9 18006 1 1 49 CYS HB3 H 11.304 9.183 0.681 1.00 . A A . 28 CYS HB3 1 1
9 18007 1 1 49 CYS HG H 8.460 10.626 1.925 1.00 . A A . 28 CYS HG 1 1
9 18008 1 1 49 CYS N N 8.138 9.193 -0.496 1.00 . A A . 28 CYS N 1 1
9 18009 1 1 49 CYS O O 10.906 8.186 -2.333 1.00 . A A . 28 CYS O 1 1
9 18010 1 1 49 CYS SG S 9.780 10.595 1.826 1.00 . A A . 28 CYS SG 1 1
9 18011 1 1 50 GLU C C 9.155 5.428 -3.065 1.00 . A A . 29 GLU C 1 1
9 18012 1 1 50 GLU CA C 9.993 5.623 -1.805 1.00 . A A . 29 GLU CA 1 1
9 18013 1 1 50 GLU CB C 9.851 4.405 -0.891 1.00 . A A . 29 GLU CB 1 1
9 18014 1 1 50 GLU CD C 9.803 2.384 -2.407 1.00 . A A . 29 GLU CD 1 1
9 18015 1 1 50 GLU CG C 10.598 3.179 -1.390 1.00 . A A . 29 GLU CG 1 1
9 18016 1 1 50 GLU H H 8.948 6.772 -0.366 1.00 . A A . 29 GLU H 1 1
9 18017 1 1 50 GLU HA H 11.029 5.730 -2.089 1.00 . A A . 29 GLU HA 1 1
9 18018 1 1 50 GLU HB2 H 10.229 4.658 0.089 1.00 . A A . 29 GLU HB2 1 1
9 18019 1 1 50 GLU HB3 H 8.804 4.152 -0.809 1.00 . A A . 29 GLU HB3 1 1
9 18020 1 1 50 GLU HG2 H 11.522 3.499 -1.849 1.00 . A A . 29 GLU HG2 1 1
9 18021 1 1 50 GLU HG3 H 10.819 2.540 -0.547 1.00 . A A . 29 GLU HG3 1 1
9 18022 1 1 50 GLU N N 9.595 6.836 -1.099 1.00 . A A . 29 GLU N 1 1
9 18023 1 1 50 GLU O O 7.938 5.256 -2.994 1.00 . A A . 29 GLU O 1 1
9 18024 1 1 50 GLU OE1 O 8.581 2.218 -2.205 1.00 . A A . 29 GLU OE1 1 1
9 18025 1 1 50 GLU OE2 O 10.401 1.928 -3.403 1.00 . A A . 29 GLU OE2 1 1
9 18026 1 1 51 ASP C C 9.268 3.848 -5.992 1.00 . A A . 30 ASP C 1 1
9 18027 1 1 51 ASP CA C 9.132 5.283 -5.495 1.00 . A A . 30 ASP CA 1 1
9 18028 1 1 51 ASP CB C 9.697 6.252 -6.535 1.00 . A A . 30 ASP CB 1 1
9 18029 1 1 51 ASP CG C 8.678 6.620 -7.596 1.00 . A A . 30 ASP CG 1 1
9 18030 1 1 51 ASP H H 10.785 5.599 -4.209 1.00 . A A . 30 ASP H 1 1
9 18031 1 1 51 ASP HA H 8.086 5.502 -5.344 1.00 . A A . 30 ASP HA 1 1
9 18032 1 1 51 ASP HB2 H 10.016 7.157 -6.039 1.00 . A A . 30 ASP HB2 1 1
9 18033 1 1 51 ASP HB3 H 10.546 5.794 -7.020 1.00 . A A . 30 ASP HB3 1 1
9 18034 1 1 51 ASP N N 9.815 5.457 -4.218 1.00 . A A . 30 ASP N 1 1
9 18035 1 1 51 ASP O O 8.278 3.127 -6.112 1.00 . A A . 30 ASP O 1 1
9 18036 1 1 51 ASP OD1 O 7.471 6.641 -7.277 1.00 . A A . 30 ASP OD1 1 1
9 18037 1 1 51 ASP OD2 O 9.089 6.889 -8.744 1.00 . A A . 30 ASP OD2 1 1
9 18038 1 1 52 ASN C C 11.846 1.414 -5.930 1.00 . A A . 31 ASN C 1 1
9 18039 1 1 52 ASN CA C 10.764 2.091 -6.766 1.00 . A A . 31 ASN CA 1 1
9 18040 1 1 52 ASN CB C 11.189 2.130 -8.235 1.00 . A A . 31 ASN CB 1 1
9 18041 1 1 52 ASN CG C 10.931 0.815 -8.947 1.00 . A A . 31 ASN CG 1 1
9 18042 1 1 52 ASN H H 11.248 4.061 -6.163 1.00 . A A . 31 ASN H 1 1
9 18043 1 1 52 ASN HA H 9.850 1.522 -6.680 1.00 . A A . 31 ASN HA 1 1
9 18044 1 1 52 ASN HB2 H 10.635 2.906 -8.743 1.00 . A A . 31 ASN HB2 1 1
9 18045 1 1 52 ASN HB3 H 12.244 2.349 -8.294 1.00 . A A . 31 ASN HB3 1 1
9 18046 1 1 52 ASN HD21 H 12.090 1.379 -10.461 1.00 . A A . 31 ASN HD21 1 1
9 18047 1 1 52 ASN HD22 H 11.376 -0.188 -10.604 1.00 . A A . 31 ASN HD22 1 1
9 18048 1 1 52 ASN N N 10.499 3.440 -6.280 1.00 . A A . 31 ASN N 1 1
9 18049 1 1 52 ASN ND2 N 11.526 0.653 -10.123 1.00 . A A . 31 ASN ND2 1 1
9 18050 1 1 52 ASN O O 11.637 0.329 -5.387 1.00 . A A . 31 ASN O 1 1
9 18051 1 1 52 ASN OD1 O 10.206 -0.044 -8.444 1.00 . A A . 31 ASN OD1 1 1
9 18052 1 1 53 ARG C C 14.174 2.152 -3.673 1.00 . A A . 32 ARG C 1 1
9 18053 1 1 53 ARG CA C 14.117 1.523 -5.062 1.00 . A A . 32 ARG CA 1 1
9 18054 1 1 53 ARG CB C 15.436 1.765 -5.798 1.00 . A A . 32 ARG CB 1 1
9 18055 1 1 53 ARG CD C 17.233 0.669 -7.171 1.00 . A A . 32 ARG CD 1 1
9 18056 1 1 53 ARG CG C 15.747 0.715 -6.852 1.00 . A A . 32 ARG CG 1 1
9 18057 1 1 53 ARG CZ C 17.262 0.299 -9.601 1.00 . A A . 32 ARG CZ 1 1
9 18058 1 1 53 ARG H H 13.108 2.923 -6.287 1.00 . A A . 32 ARG H 1 1
9 18059 1 1 53 ARG HA H 13.964 0.459 -4.956 1.00 . A A . 32 ARG HA 1 1
9 18060 1 1 53 ARG HB2 H 15.392 2.729 -6.284 1.00 . A A . 32 ARG HB2 1 1
9 18061 1 1 53 ARG HB3 H 16.240 1.770 -5.077 1.00 . A A . 32 ARG HB3 1 1
9 18062 1 1 53 ARG HD2 H 17.585 1.678 -7.329 1.00 . A A . 32 ARG HD2 1 1
9 18063 1 1 53 ARG HD3 H 17.754 0.234 -6.332 1.00 . A A . 32 ARG HD3 1 1
9 18064 1 1 53 ARG HE H 17.905 -1.011 -8.241 1.00 . A A . 32 ARG HE 1 1
9 18065 1 1 53 ARG HG2 H 15.439 -0.253 -6.484 1.00 . A A . 32 ARG HG2 1 1
9 18066 1 1 53 ARG HG3 H 15.201 0.951 -7.753 1.00 . A A . 32 ARG HG3 1 1
9 18067 1 1 53 ARG HH11 H 16.518 2.086 -9.022 1.00 . A A . 32 ARG HH11 1 1
9 18068 1 1 53 ARG HH12 H 16.545 1.812 -10.733 1.00 . A A . 32 ARG HH12 1 1
9 18069 1 1 53 ARG HH21 H 17.945 -1.383 -10.491 1.00 . A A . 32 ARG HH21 1 1
9 18070 1 1 53 ARG HH22 H 17.355 -0.162 -11.567 1.00 . A A . 32 ARG HH22 1 1
9 18071 1 1 53 ARG N N 13.002 2.062 -5.831 1.00 . A A . 32 ARG N 1 1
9 18072 1 1 53 ARG NE N 17.512 -0.122 -8.366 1.00 . A A . 32 ARG NE 1 1
9 18073 1 1 53 ARG NH1 N 16.731 1.497 -9.802 1.00 . A A . 32 ARG NH1 1 1
9 18074 1 1 53 ARG NH2 N 17.544 -0.479 -10.638 1.00 . A A . 32 ARG NH2 1 1
9 18075 1 1 53 ARG O O 13.979 3.358 -3.518 1.00 . A A . 32 ARG O 1 1
9 18076 1 1 54 PHE C C 15.637 2.832 -1.135 1.00 . A A . 33 PHE C 1 1
9 18077 1 1 54 PHE CA C 14.522 1.802 -1.290 1.00 . A A . 33 PHE CA 1 1
9 18078 1 1 54 PHE CB C 14.760 0.629 -0.336 1.00 . A A . 33 PHE CB 1 1
9 18079 1 1 54 PHE CD1 C 12.528 0.223 0.735 1.00 . A A . 33 PHE CD1 1 1
9 18080 1 1 54 PHE CD2 C 13.400 -1.442 -0.731 1.00 . A A . 33 PHE CD2 1 1
9 18081 1 1 54 PHE CE1 C 11.403 -0.550 0.950 1.00 . A A . 33 PHE CE1 1 1
9 18082 1 1 54 PHE CE2 C 12.277 -2.220 -0.521 1.00 . A A . 33 PHE CE2 1 1
9 18083 1 1 54 PHE CG C 13.539 -0.213 -0.106 1.00 . A A . 33 PHE CG 1 1
9 18084 1 1 54 PHE CZ C 11.277 -1.773 0.320 1.00 . A A . 33 PHE CZ 1 1
9 18085 1 1 54 PHE H H 14.587 0.376 -2.853 1.00 . A A . 33 PHE H 1 1
9 18086 1 1 54 PHE HA H 13.581 2.269 -1.045 1.00 . A A . 33 PHE HA 1 1
9 18087 1 1 54 PHE HB2 H 15.530 -0.008 -0.746 1.00 . A A . 33 PHE HB2 1 1
9 18088 1 1 54 PHE HB3 H 15.086 1.012 0.619 1.00 . A A . 33 PHE HB3 1 1
9 18089 1 1 54 PHE HD1 H 12.624 1.180 1.228 1.00 . A A . 33 PHE HD1 1 1
9 18090 1 1 54 PHE HD2 H 14.183 -1.793 -1.389 1.00 . A A . 33 PHE HD2 1 1
9 18091 1 1 54 PHE HE1 H 10.622 -0.199 1.607 1.00 . A A . 33 PHE HE1 1 1
9 18092 1 1 54 PHE HE2 H 12.182 -3.176 -1.015 1.00 . A A . 33 PHE HE2 1 1
9 18093 1 1 54 PHE HZ H 10.399 -2.380 0.486 1.00 . A A . 33 PHE HZ 1 1
9 18094 1 1 54 PHE N N 14.441 1.327 -2.666 1.00 . A A . 33 PHE N 1 1
9 18095 1 1 54 PHE O O 16.676 2.743 -1.789 1.00 . A A . 33 PHE O 1 1
9 18096 1 1 55 PHE C C 16.633 5.051 1.473 1.00 . A A . 34 PHE C 1 1
9 18097 1 1 55 PHE CA C 16.397 4.860 -0.023 1.00 . A A . 34 PHE CA 1 1
9 18098 1 1 55 PHE CB C 15.934 6.176 -0.650 1.00 . A A . 34 PHE CB 1 1
9 18099 1 1 55 PHE CD1 C 16.518 8.085 0.871 1.00 . A A . 34 PHE CD1 1 1
9 18100 1 1 55 PHE CD2 C 17.863 7.727 -1.065 1.00 . A A . 34 PHE CD2 1 1
9 18101 1 1 55 PHE CE1 C 17.302 9.168 1.221 1.00 . A A . 34 PHE CE1 1 1
9 18102 1 1 55 PHE CE2 C 18.651 8.809 -0.720 1.00 . A A . 34 PHE CE2 1 1
9 18103 1 1 55 PHE CG C 16.789 7.353 -0.274 1.00 . A A . 34 PHE CG 1 1
9 18104 1 1 55 PHE CZ C 18.370 9.531 0.423 1.00 . A A . 34 PHE CZ 1 1
9 18105 1 1 55 PHE H H 14.566 3.828 0.229 1.00 . A A . 34 PHE H 1 1
9 18106 1 1 55 PHE HA H 17.324 4.557 -0.485 1.00 . A A . 34 PHE HA 1 1
9 18107 1 1 55 PHE HB2 H 15.956 6.082 -1.725 1.00 . A A . 34 PHE HB2 1 1
9 18108 1 1 55 PHE HB3 H 14.924 6.383 -0.331 1.00 . A A . 34 PHE HB3 1 1
9 18109 1 1 55 PHE HD1 H 15.682 7.801 1.496 1.00 . A A . 34 PHE HD1 1 1
9 18110 1 1 55 PHE HD2 H 18.084 7.164 -1.960 1.00 . A A . 34 PHE HD2 1 1
9 18111 1 1 55 PHE HE1 H 17.079 9.730 2.116 1.00 . A A . 34 PHE HE1 1 1
9 18112 1 1 55 PHE HE2 H 19.485 9.091 -1.345 1.00 . A A . 34 PHE HE2 1 1
9 18113 1 1 55 PHE HZ H 18.984 10.376 0.695 1.00 . A A . 34 PHE HZ 1 1
9 18114 1 1 55 PHE N N 15.413 3.811 -0.264 1.00 . A A . 34 PHE N 1 1
9 18115 1 1 55 PHE O O 15.740 5.479 2.204 1.00 . A A . 34 PHE O 1 1
9 18116 1 1 56 PHE C C 19.284 5.919 3.517 1.00 . A A . 35 PHE C 1 1
9 18117 1 1 56 PHE CA C 18.197 4.865 3.329 1.00 . A A . 35 PHE CA 1 1
9 18118 1 1 56 PHE CB C 18.671 3.522 3.888 1.00 . A A . 35 PHE CB 1 1
9 18119 1 1 56 PHE CD1 C 16.371 2.596 3.501 1.00 . A A . 35 PHE CD1 1 1
9 18120 1 1 56 PHE CD2 C 18.227 1.103 3.391 1.00 . A A . 35 PHE CD2 1 1
9 18121 1 1 56 PHE CE1 C 15.509 1.552 3.224 1.00 . A A . 35 PHE CE1 1 1
9 18122 1 1 56 PHE CE2 C 17.370 0.055 3.113 1.00 . A A . 35 PHE CE2 1 1
9 18123 1 1 56 PHE CG C 17.738 2.384 3.587 1.00 . A A . 35 PHE CG 1 1
9 18124 1 1 56 PHE CZ C 16.009 0.279 3.031 1.00 . A A . 35 PHE CZ 1 1
9 18125 1 1 56 PHE H H 18.513 4.394 1.289 1.00 . A A . 35 PHE H 1 1
9 18126 1 1 56 PHE HA H 17.313 5.176 3.864 1.00 . A A . 35 PHE HA 1 1
9 18127 1 1 56 PHE HB2 H 19.633 3.282 3.461 1.00 . A A . 35 PHE HB2 1 1
9 18128 1 1 56 PHE HB3 H 18.766 3.600 4.960 1.00 . A A . 35 PHE HB3 1 1
9 18129 1 1 56 PHE HD1 H 15.979 3.592 3.652 1.00 . A A . 35 PHE HD1 1 1
9 18130 1 1 56 PHE HD2 H 19.290 0.925 3.457 1.00 . A A . 35 PHE HD2 1 1
9 18131 1 1 56 PHE HE1 H 14.446 1.731 3.160 1.00 . A A . 35 PHE HE1 1 1
9 18132 1 1 56 PHE HE2 H 17.763 -0.940 2.963 1.00 . A A . 35 PHE HE2 1 1
9 18133 1 1 56 PHE HZ H 15.338 -0.538 2.814 1.00 . A A . 35 PHE HZ 1 1
9 18134 1 1 56 PHE N N 17.843 4.730 1.920 1.00 . A A . 35 PHE N 1 1
9 18135 1 1 56 PHE O O 20.283 5.932 2.799 1.00 . A A . 35 PHE O 1 1
9 18136 1 1 57 ASP C C 20.798 7.575 6.067 1.00 . A A . 36 ASP C 1 1
9 18137 1 1 57 ASP CA C 20.042 7.861 4.773 1.00 . A A . 36 ASP CA 1 1
9 18138 1 1 57 ASP CB C 19.331 9.212 4.871 1.00 . A A . 36 ASP CB 1 1
9 18139 1 1 57 ASP CG C 17.994 9.113 5.578 1.00 . A A . 36 ASP CG 1 1
9 18140 1 1 57 ASP H H 18.263 6.741 5.027 1.00 . A A . 36 ASP H 1 1
9 18141 1 1 57 ASP HA H 20.749 7.895 3.958 1.00 . A A . 36 ASP HA 1 1
9 18142 1 1 57 ASP HB2 H 19.957 9.902 5.420 1.00 . A A . 36 ASP HB2 1 1
9 18143 1 1 57 ASP HB3 H 19.165 9.597 3.876 1.00 . A A . 36 ASP HB3 1 1
9 18144 1 1 57 ASP N N 19.080 6.803 4.488 1.00 . A A . 36 ASP N 1 1
9 18145 1 1 57 ASP O O 20.219 7.599 7.154 1.00 . A A . 36 ASP O 1 1
9 18146 1 1 57 ASP OD1 O 17.987 8.961 6.818 1.00 . A A . 36 ASP OD1 1 1
9 18147 1 1 57 ASP OD2 O 16.953 9.188 4.892 1.00 . A A . 36 ASP OD2 1 1
9 18148 1 1 58 CYS C C 23.854 8.180 7.413 1.00 . A A . 37 CYS C 1 1
9 18149 1 1 58 CYS CA C 22.927 7.010 7.102 1.00 . A A . 37 CYS CA 1 1
9 18150 1 1 58 CYS CB C 23.749 5.744 6.857 1.00 . A A . 37 CYS CB 1 1
9 18151 1 1 58 CYS H H 22.496 7.299 5.049 1.00 . A A . 37 CYS H 1 1
9 18152 1 1 58 CYS HA H 22.275 6.849 7.946 1.00 . A A . 37 CYS HA 1 1
9 18153 1 1 58 CYS HB2 H 24.396 5.574 7.705 1.00 . A A . 37 CYS HB2 1 1
9 18154 1 1 58 CYS HB3 H 23.078 4.904 6.752 1.00 . A A . 37 CYS HB3 1 1
9 18155 1 1 58 CYS HG H 24.298 4.954 4.496 1.00 . A A . 37 CYS HG 1 1
9 18156 1 1 58 CYS N N 22.092 7.303 5.942 1.00 . A A . 37 CYS N 1 1
9 18157 1 1 58 CYS O O 24.540 8.696 6.529 1.00 . A A . 37 CYS O 1 1
9 18158 1 1 58 CYS SG S 24.787 5.811 5.379 1.00 . A A . 37 CYS SG 1 1
9 18159 1 1 59 LEU C C 26.126 9.229 9.418 1.00 . A A . 38 LEU C 1 1
9 18160 1 1 59 LEU CA C 24.712 9.707 9.104 1.00 . A A . 38 LEU CA 1 1
9 18161 1 1 59 LEU CB C 24.106 10.387 10.334 1.00 . A A . 38 LEU CB 1 1
9 18162 1 1 59 LEU CD1 C 21.621 10.715 10.370 1.00 . A A . 38 LEU CD1 1 1
9 18163 1 1 59 LEU CD2 C 23.141 12.634 10.885 1.00 . A A . 38 LEU CD2 1 1
9 18164 1 1 59 LEU CG C 22.962 11.365 10.065 1.00 . A A . 38 LEU CG 1 1
9 18165 1 1 59 LEU H H 23.302 8.146 9.334 1.00 . A A . 38 LEU H 1 1
9 18166 1 1 59 LEU HA H 24.757 10.420 8.294 1.00 . A A . 38 LEU HA 1 1
9 18167 1 1 59 LEU HB2 H 23.733 9.614 10.988 1.00 . A A . 38 LEU HB2 1 1
9 18168 1 1 59 LEU HB3 H 24.896 10.929 10.833 1.00 . A A . 38 LEU HB3 1 1
9 18169 1 1 59 LEU HD11 H 21.709 10.111 11.260 1.00 . A A . 38 LEU HD11 1 1
9 18170 1 1 59 LEU HD12 H 21.327 10.091 9.539 1.00 . A A . 38 LEU HD12 1 1
9 18171 1 1 59 LEU HD13 H 20.877 11.482 10.525 1.00 . A A . 38 LEU HD13 1 1
9 18172 1 1 59 LEU HD21 H 24.091 13.087 10.643 1.00 . A A . 38 LEU HD21 1 1
9 18173 1 1 59 LEU HD22 H 23.117 12.388 11.937 1.00 . A A . 38 LEU HD22 1 1
9 18174 1 1 59 LEU HD23 H 22.343 13.325 10.658 1.00 . A A . 38 LEU HD23 1 1
9 18175 1 1 59 LEU HG H 22.969 11.638 9.018 1.00 . A A . 38 LEU HG 1 1
9 18176 1 1 59 LEU N N 23.870 8.596 8.675 1.00 . A A . 38 LEU N 1 1
9 18177 1 1 59 LEU O O 26.315 8.248 10.136 1.00 . A A . 38 LEU O 1 1
9 18178 1 1 60 ALA C C 29.184 10.577 10.042 1.00 . A A . 39 ALA C 1 1
9 18179 1 1 60 ALA CA C 28.513 9.581 9.102 1.00 . A A . 39 ALA CA 1 1
9 18180 1 1 60 ALA CB C 29.261 9.514 7.779 1.00 . A A . 39 ALA CB 1 1
9 18181 1 1 60 ALA H H 26.902 10.703 8.313 1.00 . A A . 39 ALA H 1 1
9 18182 1 1 60 ALA HA H 28.542 8.600 9.554 1.00 . A A . 39 ALA HA 1 1
9 18183 1 1 60 ALA HB1 H 29.982 8.711 7.814 1.00 . A A . 39 ALA HB1 1 1
9 18184 1 1 60 ALA HB2 H 28.560 9.334 6.978 1.00 . A A . 39 ALA HB2 1 1
9 18185 1 1 60 ALA HB3 H 29.772 10.450 7.607 1.00 . A A . 39 ALA HB3 1 1
9 18186 1 1 60 ALA N N 27.116 9.931 8.877 1.00 . A A . 39 ALA N 1 1
9 18187 1 1 60 ALA O O 29.593 10.225 11.148 1.00 . A A . 39 ALA O 1 1
9 18188 1 1 61 VAL C C 29.319 14.237 10.071 1.00 . A A . 40 VAL C 1 1
9 18189 1 1 61 VAL CA C 29.916 12.872 10.395 1.00 . A A . 40 VAL CA 1 1
9 18190 1 1 61 VAL CB C 31.438 12.923 10.169 1.00 . A A . 40 VAL CB 1 1
9 18191 1 1 61 VAL CG1 C 32.062 14.046 10.983 1.00 . A A . 40 VAL CG1 1 1
9 18192 1 1 61 VAL CG2 C 32.073 11.585 10.518 1.00 . A A . 40 VAL CG2 1 1
9 18193 1 1 61 VAL H H 28.949 12.044 8.703 1.00 . A A . 40 VAL H 1 1
9 18194 1 1 61 VAL HA H 29.734 12.648 11.436 1.00 . A A . 40 VAL HA 1 1
9 18195 1 1 61 VAL HB H 31.621 13.122 9.123 1.00 . A A . 40 VAL HB 1 1
9 18196 1 1 61 VAL HG11 H 31.714 14.998 10.607 1.00 . A A . 40 VAL HG11 1 1
9 18197 1 1 61 VAL HG12 H 31.777 13.941 12.020 1.00 . A A . 40 VAL HG12 1 1
9 18198 1 1 61 VAL HG13 H 33.137 13.998 10.898 1.00 . A A . 40 VAL HG13 1 1
9 18199 1 1 61 VAL HG21 H 31.815 10.857 9.763 1.00 . A A . 40 VAL HG21 1 1
9 18200 1 1 61 VAL HG22 H 33.147 11.695 10.560 1.00 . A A . 40 VAL HG22 1 1
9 18201 1 1 61 VAL HG23 H 31.708 11.253 11.479 1.00 . A A . 40 VAL HG23 1 1
9 18202 1 1 61 VAL N N 29.294 11.824 9.594 1.00 . A A . 40 VAL N 1 1
9 18203 1 1 61 VAL O O 29.161 14.596 8.903 1.00 . A A . 40 VAL O 1 1
9 18204 1 1 62 CYS C C 29.427 17.284 10.332 1.00 . A A . 41 CYS C 1 1
9 18205 1 1 62 CYS CA C 28.411 16.322 10.938 1.00 . A A . 41 CYS CA 1 1
9 18206 1 1 62 CYS CB C 27.915 16.864 12.280 1.00 . A A . 41 CYS CB 1 1
9 18207 1 1 62 CYS H H 29.140 14.654 12.018 1.00 . A A . 41 CYS H 1 1
9 18208 1 1 62 CYS HA H 27.573 16.231 10.264 1.00 . A A . 41 CYS HA 1 1
9 18209 1 1 62 CYS HB2 H 28.765 17.067 12.914 1.00 . A A . 41 CYS HB2 1 1
9 18210 1 1 62 CYS HB3 H 27.372 17.782 12.110 1.00 . A A . 41 CYS HB3 1 1
9 18211 1 1 62 CYS HG H 27.108 15.823 14.463 1.00 . A A . 41 CYS HG 1 1
9 18212 1 1 62 CYS N N 28.991 14.995 11.111 1.00 . A A . 41 CYS N 1 1
9 18213 1 1 62 CYS O O 30.477 17.547 10.920 1.00 . A A . 41 CYS O 1 1
9 18214 1 1 62 CYS SG S 26.822 15.733 13.173 1.00 . A A . 41 CYS SG 1 1
9 18215 1 1 63 VAL C C 30.373 19.906 9.371 1.00 . A A . 42 VAL C 1 1
9 18216 1 1 63 VAL CA C 29.995 18.739 8.465 1.00 . A A . 42 VAL CA 1 1
9 18217 1 1 63 VAL CB C 29.344 19.290 7.182 1.00 . A A . 42 VAL CB 1 1
9 18218 1 1 63 VAL CG1 C 30.317 20.187 6.432 1.00 . A A . 42 VAL CG1 1 1
9 18219 1 1 63 VAL CG2 C 28.866 18.150 6.296 1.00 . A A . 42 VAL CG2 1 1
9 18220 1 1 63 VAL H H 28.259 17.559 8.733 1.00 . A A . 42 VAL H 1 1
9 18221 1 1 63 VAL HA H 30.892 18.205 8.188 1.00 . A A . 42 VAL HA 1 1
9 18222 1 1 63 VAL HB H 28.486 19.883 7.464 1.00 . A A . 42 VAL HB 1 1
9 18223 1 1 63 VAL HG11 H 30.603 19.711 5.505 1.00 . A A . 42 VAL HG11 1 1
9 18224 1 1 63 VAL HG12 H 29.844 21.135 6.221 1.00 . A A . 42 VAL HG12 1 1
9 18225 1 1 63 VAL HG13 H 31.196 20.350 7.038 1.00 . A A . 42 VAL HG13 1 1
9 18226 1 1 63 VAL HG21 H 27.788 18.089 6.339 1.00 . A A . 42 VAL HG21 1 1
9 18227 1 1 63 VAL HG22 H 29.175 18.331 5.277 1.00 . A A . 42 VAL HG22 1 1
9 18228 1 1 63 VAL HG23 H 29.294 17.221 6.642 1.00 . A A . 42 VAL HG23 1 1
9 18229 1 1 63 VAL N N 29.109 17.806 9.152 1.00 . A A . 42 VAL N 1 1
9 18230 1 1 63 VAL O O 31.503 20.392 9.334 1.00 . A A . 42 VAL O 1 1
9 18231 1 1 64 ASN C C 28.725 21.373 12.308 1.00 . A A . 43 ASN C 1 1
9 18232 1 1 64 ASN CA C 29.654 21.459 11.101 1.00 . A A . 43 ASN CA 1 1
9 18233 1 1 64 ASN CB C 29.450 22.794 10.381 1.00 . A A . 43 ASN CB 1 1
9 18234 1 1 64 ASN CG C 30.303 22.913 9.133 1.00 . A A . 43 ASN CG 1 1
9 18235 1 1 64 ASN H H 28.540 19.920 10.168 1.00 . A A . 43 ASN H 1 1
9 18236 1 1 64 ASN HA H 30.676 21.397 11.443 1.00 . A A . 43 ASN HA 1 1
9 18237 1 1 64 ASN HB2 H 28.413 22.887 10.094 1.00 . A A . 43 ASN HB2 1 1
9 18238 1 1 64 ASN HB3 H 29.708 23.601 11.050 1.00 . A A . 43 ASN HB3 1 1
9 18239 1 1 64 ASN HD21 H 31.886 23.404 10.232 1.00 . A A . 43 ASN HD21 1 1
9 18240 1 1 64 ASN HD22 H 32.148 23.337 8.525 1.00 . A A . 43 ASN HD22 1 1
9 18241 1 1 64 ASN N N 29.421 20.349 10.184 1.00 . A A . 43 ASN N 1 1
9 18242 1 1 64 ASN ND2 N 31.574 23.252 9.315 1.00 . A A . 43 ASN ND2 1 1
9 18243 1 1 64 ASN O O 27.551 21.026 12.178 1.00 . A A . 43 ASN O 1 1
9 18244 1 1 64 ASN OD1 O 29.825 22.703 8.018 1.00 . A A . 43 ASN OD1 1 1
9 18245 1 1 65 VAL C C 28.346 23.043 15.326 1.00 . A A . 44 VAL C 1 1
9 18246 1 1 65 VAL CA C 28.477 21.653 14.713 1.00 . A A . 44 VAL CA 1 1
9 18247 1 1 65 VAL CB C 29.109 20.705 15.749 1.00 . A A . 44 VAL CB 1 1
9 18248 1 1 65 VAL CG1 C 30.512 21.169 16.112 1.00 . A A . 44 VAL CG1 1 1
9 18249 1 1 65 VAL CG2 C 28.233 20.611 16.989 1.00 . A A . 44 VAL CG2 1 1
9 18250 1 1 65 VAL H H 30.200 21.962 13.523 1.00 . A A . 44 VAL H 1 1
9 18251 1 1 65 VAL HA H 27.491 21.282 14.471 1.00 . A A . 44 VAL HA 1 1
9 18252 1 1 65 VAL HB H 29.182 19.721 15.310 1.00 . A A . 44 VAL HB 1 1
9 18253 1 1 65 VAL HG11 H 30.469 22.177 16.496 1.00 . A A . 44 VAL HG11 1 1
9 18254 1 1 65 VAL HG12 H 30.926 20.513 16.863 1.00 . A A . 44 VAL HG12 1 1
9 18255 1 1 65 VAL HG13 H 31.137 21.147 15.231 1.00 . A A . 44 VAL HG13 1 1
9 18256 1 1 65 VAL HG21 H 27.194 20.648 16.698 1.00 . A A . 44 VAL HG21 1 1
9 18257 1 1 65 VAL HG22 H 28.431 19.680 17.500 1.00 . A A . 44 VAL HG22 1 1
9 18258 1 1 65 VAL HG23 H 28.452 21.437 17.649 1.00 . A A . 44 VAL HG23 1 1
9 18259 1 1 65 VAL N N 29.258 21.693 13.483 1.00 . A A . 44 VAL N 1 1
9 18260 1 1 65 VAL O O 27.436 23.304 16.113 1.00 . A A . 44 VAL O 1 1
9 18261 1 1 66 LYS C C 28.021 26.056 14.970 1.00 . A A . 45 LYS C 1 1
9 18262 1 1 66 LYS CA C 29.248 25.299 15.470 1.00 . A A . 45 LYS CA 1 1
9 18263 1 1 66 LYS CB C 30.522 26.036 15.048 1.00 . A A . 45 LYS CB 1 1
9 18264 1 1 66 LYS CD C 33.016 25.904 15.312 1.00 . A A . 45 LYS CD 1 1
9 18265 1 1 66 LYS CE C 33.126 26.173 16.805 1.00 . A A . 45 LYS CE 1 1
9 18266 1 1 66 LYS CG C 31.746 25.140 14.976 1.00 . A A . 45 LYS CG 1 1
9 18267 1 1 66 LYS H H 29.962 23.666 14.328 1.00 . A A . 45 LYS H 1 1
9 18268 1 1 66 LYS HA H 29.211 25.250 16.548 1.00 . A A . 45 LYS HA 1 1
9 18269 1 1 66 LYS HB2 H 30.364 26.474 14.074 1.00 . A A . 45 LYS HB2 1 1
9 18270 1 1 66 LYS HB3 H 30.720 26.824 15.760 1.00 . A A . 45 LYS HB3 1 1
9 18271 1 1 66 LYS HD2 H 33.870 25.322 14.999 1.00 . A A . 45 LYS HD2 1 1
9 18272 1 1 66 LYS HD3 H 33.008 26.848 14.785 1.00 . A A . 45 LYS HD3 1 1
9 18273 1 1 66 LYS HE2 H 32.322 26.829 17.100 1.00 . A A . 45 LYS HE2 1 1
9 18274 1 1 66 LYS HE3 H 33.038 25.235 17.333 1.00 . A A . 45 LYS HE3 1 1
9 18275 1 1 66 LYS HG2 H 31.630 24.329 15.680 1.00 . A A . 45 LYS HG2 1 1
9 18276 1 1 66 LYS HG3 H 31.831 24.742 13.975 1.00 . A A . 45 LYS HG3 1 1
9 18277 1 1 66 LYS HZ1 H 35.180 26.449 16.541 1.00 . A A . 45 LYS HZ1 1 1
9 18278 1 1 66 LYS HZ2 H 34.670 26.594 18.147 1.00 . A A . 45 LYS HZ2 1 1
9 18279 1 1 66 LYS HZ3 H 34.361 27.841 17.046 1.00 . A A . 45 LYS HZ3 1 1
9 18280 1 1 66 LYS N N 29.261 23.934 14.959 1.00 . A A . 45 LYS N 1 1
9 18281 1 1 66 LYS NZ N 34.425 26.809 17.160 1.00 . A A . 45 LYS NZ 1 1
9 18282 1 1 66 LYS O O 27.269 26.648 15.744 1.00 . A A . 45 LYS O 1 1
9 18283 1 1 67 PRO C C 25.348 26.038 13.332 1.00 . A A . 46 PRO C 1 1
9 18284 1 1 67 PRO CA C 26.677 26.714 13.013 1.00 . A A . 46 PRO CA 1 1
9 18285 1 1 67 PRO CB C 26.987 26.607 11.518 1.00 . A A . 46 PRO CB 1 1
9 18286 1 1 67 PRO CD C 28.668 25.351 12.663 1.00 . A A . 46 PRO CD 1 1
9 18287 1 1 67 PRO CG C 27.857 25.404 11.397 1.00 . A A . 46 PRO CG 1 1
9 18288 1 1 67 PRO HA H 26.627 27.755 13.298 1.00 . A A . 46 PRO HA 1 1
9 18289 1 1 67 PRO HB2 H 26.066 26.486 10.965 1.00 . A A . 46 PRO HB2 1 1
9 18290 1 1 67 PRO HB3 H 27.498 27.498 11.188 1.00 . A A . 46 PRO HB3 1 1
9 18291 1 1 67 PRO HD2 H 28.846 24.327 12.954 1.00 . A A . 46 PRO HD2 1 1
9 18292 1 1 67 PRO HD3 H 29.603 25.876 12.534 1.00 . A A . 46 PRO HD3 1 1
9 18293 1 1 67 PRO HG2 H 27.248 24.517 11.305 1.00 . A A . 46 PRO HG2 1 1
9 18294 1 1 67 PRO HG3 H 28.507 25.506 10.541 1.00 . A A . 46 PRO HG3 1 1
9 18295 1 1 67 PRO N N 27.812 26.037 13.645 1.00 . A A . 46 PRO N 1 1
9 18296 1 1 67 PRO O O 25.315 24.894 13.784 1.00 . A A . 46 PRO O 1 1
9 18297 1 1 68 ALA C C 22.737 24.858 12.691 1.00 . A A . 47 ALA C 1 1
9 18298 1 1 68 ALA CA C 22.921 26.220 13.351 1.00 . A A . 47 ALA CA 1 1
9 18299 1 1 68 ALA CB C 21.859 27.194 12.863 1.00 . A A . 47 ALA CB 1 1
9 18300 1 1 68 ALA H H 24.343 27.659 12.731 1.00 . A A . 47 ALA H 1 1
9 18301 1 1 68 ALA HA H 22.808 26.109 14.420 1.00 . A A . 47 ALA HA 1 1
9 18302 1 1 68 ALA HB1 H 21.441 26.833 11.934 1.00 . A A . 47 ALA HB1 1 1
9 18303 1 1 68 ALA HB2 H 21.077 27.274 13.603 1.00 . A A . 47 ALA HB2 1 1
9 18304 1 1 68 ALA HB3 H 22.306 28.163 12.703 1.00 . A A . 47 ALA HB3 1 1
9 18305 1 1 68 ALA N N 24.253 26.753 13.092 1.00 . A A . 47 ALA N 1 1
9 18306 1 1 68 ALA O O 23.457 24.488 11.764 1.00 . A A . 47 ALA O 1 1
9 18307 1 1 69 PRO C C 20.847 22.812 11.249 1.00 . A A . 48 PRO C 1 1
9 18308 1 1 69 PRO CA C 21.447 22.758 12.650 1.00 . A A . 48 PRO CA 1 1
9 18309 1 1 69 PRO CB C 20.428 22.204 13.647 1.00 . A A . 48 PRO CB 1 1
9 18310 1 1 69 PRO CD C 20.851 24.469 14.282 1.00 . A A . 48 PRO CD 1 1
9 18311 1 1 69 PRO CG C 19.785 23.409 14.242 1.00 . A A . 48 PRO CG 1 1
9 18312 1 1 69 PRO HA H 22.324 22.128 12.640 1.00 . A A . 48 PRO HA 1 1
9 18313 1 1 69 PRO HB2 H 19.708 21.588 13.126 1.00 . A A . 48 PRO HB2 1 1
9 18314 1 1 69 PRO HB3 H 20.935 21.617 14.398 1.00 . A A . 48 PRO HB3 1 1
9 18315 1 1 69 PRO HD2 H 20.419 25.445 14.112 1.00 . A A . 48 PRO HD2 1 1
9 18316 1 1 69 PRO HD3 H 21.372 24.444 15.228 1.00 . A A . 48 PRO HD3 1 1
9 18317 1 1 69 PRO HG2 H 18.961 23.729 13.622 1.00 . A A . 48 PRO HG2 1 1
9 18318 1 1 69 PRO HG3 H 19.441 23.186 15.241 1.00 . A A . 48 PRO HG3 1 1
9 18319 1 1 69 PRO N N 21.749 24.092 13.178 1.00 . A A . 48 PRO N 1 1
9 18320 1 1 69 PRO O O 21.007 21.882 10.460 1.00 . A A . 48 PRO O 1 1
9 18321 1 1 70 GLU C C 20.555 24.538 8.606 1.00 . A A . 49 GLU C 1 1
9 18322 1 1 70 GLU CA C 19.532 24.081 9.641 1.00 . A A . 49 GLU CA 1 1
9 18323 1 1 70 GLU CB C 18.389 25.095 9.728 1.00 . A A . 49 GLU CB 1 1
9 18324 1 1 70 GLU CD C 17.762 27.529 9.980 1.00 . A A . 49 GLU CD 1 1
9 18325 1 1 70 GLU CG C 18.833 26.475 10.183 1.00 . A A . 49 GLU CG 1 1
9 18326 1 1 70 GLU H H 20.064 24.615 11.620 1.00 . A A . 49 GLU H 1 1
9 18327 1 1 70 GLU HA H 19.131 23.126 9.336 1.00 . A A . 49 GLU HA 1 1
9 18328 1 1 70 GLU HB2 H 17.933 25.188 8.754 1.00 . A A . 49 GLU HB2 1 1
9 18329 1 1 70 GLU HB3 H 17.652 24.728 10.427 1.00 . A A . 49 GLU HB3 1 1
9 18330 1 1 70 GLU HG2 H 19.080 26.432 11.233 1.00 . A A . 49 GLU HG2 1 1
9 18331 1 1 70 GLU HG3 H 19.710 26.761 9.620 1.00 . A A . 49 GLU HG3 1 1
9 18332 1 1 70 GLU N N 20.156 23.907 10.948 1.00 . A A . 49 GLU N 1 1
9 18333 1 1 70 GLU O O 20.232 24.712 7.431 1.00 . A A . 49 GLU O 1 1
9 18334 1 1 70 GLU OE1 O 16.699 27.194 9.416 1.00 . A A . 49 GLU OE1 1 1
9 18335 1 1 70 GLU OE2 O 17.987 28.688 10.385 1.00 . A A . 49 GLU OE2 1 1
9 18336 1 1 71 LYS C C 23.947 24.101 8.053 1.00 . A A . 50 LYS C 1 1
9 18337 1 1 71 LYS CA C 22.865 25.170 8.165 1.00 . A A . 50 LYS CA 1 1
9 18338 1 1 71 LYS CB C 23.475 26.478 8.675 1.00 . A A . 50 LYS CB 1 1
9 18339 1 1 71 LYS CD C 22.970 28.800 9.490 1.00 . A A . 50 LYS CD 1 1
9 18340 1 1 71 LYS CE C 24.310 29.378 9.064 1.00 . A A . 50 LYS CE 1 1
9 18341 1 1 71 LYS CG C 22.536 27.667 8.574 1.00 . A A . 50 LYS CG 1 1
9 18342 1 1 71 LYS H H 21.988 24.578 9.999 1.00 . A A . 50 LYS H 1 1
9 18343 1 1 71 LYS HA H 22.439 25.339 7.187 1.00 . A A . 50 LYS HA 1 1
9 18344 1 1 71 LYS HB2 H 23.752 26.351 9.712 1.00 . A A . 50 LYS HB2 1 1
9 18345 1 1 71 LYS HB3 H 24.362 26.696 8.099 1.00 . A A . 50 LYS HB3 1 1
9 18346 1 1 71 LYS HD2 H 22.226 29.582 9.458 1.00 . A A . 50 LYS HD2 1 1
9 18347 1 1 71 LYS HD3 H 23.055 28.422 10.499 1.00 . A A . 50 LYS HD3 1 1
9 18348 1 1 71 LYS HE2 H 25.076 28.636 9.227 1.00 . A A . 50 LYS HE2 1 1
9 18349 1 1 71 LYS HE3 H 24.264 29.622 8.012 1.00 . A A . 50 LYS HE3 1 1
9 18350 1 1 71 LYS HG2 H 22.531 28.025 7.555 1.00 . A A . 50 LYS HG2 1 1
9 18351 1 1 71 LYS HG3 H 21.540 27.353 8.852 1.00 . A A . 50 LYS HG3 1 1
9 18352 1 1 71 LYS HZ1 H 25.579 30.493 10.292 1.00 . A A . 50 LYS HZ1 1 1
9 18353 1 1 71 LYS HZ2 H 23.935 30.784 10.562 1.00 . A A . 50 LYS HZ2 1 1
9 18354 1 1 71 LYS HZ3 H 24.694 31.428 9.194 1.00 . A A . 50 LYS HZ3 1 1
9 18355 1 1 71 LYS N N 21.792 24.733 9.051 1.00 . A A . 50 LYS N 1 1
9 18356 1 1 71 LYS NZ N 24.653 30.607 9.832 1.00 . A A . 50 LYS NZ 1 1
9 18357 1 1 71 LYS O O 24.800 24.159 7.167 1.00 . A A . 50 LYS O 1 1
9 18358 1 1 72 ARG C C 24.389 20.865 8.125 1.00 . A A . 51 ARG C 1 1
9 18359 1 1 72 ARG CA C 24.883 22.045 8.957 1.00 . A A . 51 ARG CA 1 1
9 18360 1 1 72 ARG CB C 25.168 21.589 10.389 1.00 . A A . 51 ARG CB 1 1
9 18361 1 1 72 ARG CD C 24.411 20.281 12.397 1.00 . A A . 51 ARG CD 1 1
9 18362 1 1 72 ARG CG C 24.065 20.730 10.986 1.00 . A A . 51 ARG CG 1 1
9 18363 1 1 72 ARG CZ C 24.610 21.291 14.630 1.00 . A A . 51 ARG CZ 1 1
9 18364 1 1 72 ARG H H 23.201 23.135 9.637 1.00 . A A . 51 ARG H 1 1
9 18365 1 1 72 ARG HA H 25.795 22.421 8.520 1.00 . A A . 51 ARG HA 1 1
9 18366 1 1 72 ARG HB2 H 26.084 21.016 10.397 1.00 . A A . 51 ARG HB2 1 1
9 18367 1 1 72 ARG HB3 H 25.294 22.461 11.013 1.00 . A A . 51 ARG HB3 1 1
9 18368 1 1 72 ARG HD2 H 23.618 19.647 12.764 1.00 . A A . 51 ARG HD2 1 1
9 18369 1 1 72 ARG HD3 H 25.334 19.721 12.366 1.00 . A A . 51 ARG HD3 1 1
9 18370 1 1 72 ARG HE H 24.656 22.304 12.913 1.00 . A A . 51 ARG HE 1 1
9 18371 1 1 72 ARG HG2 H 23.151 21.305 11.018 1.00 . A A . 51 ARG HG2 1 1
9 18372 1 1 72 ARG HG3 H 23.924 19.859 10.365 1.00 . A A . 51 ARG HG3 1 1
9 18373 1 1 72 ARG HH11 H 24.388 19.283 14.622 1.00 . A A . 51 ARG HH11 1 1
9 18374 1 1 72 ARG HH12 H 24.530 20.007 16.189 1.00 . A A . 51 ARG HH12 1 1
9 18375 1 1 72 ARG HH21 H 24.844 23.269 14.971 1.00 . A A . 51 ARG HH21 1 1
9 18376 1 1 72 ARG HH22 H 24.788 22.275 16.387 1.00 . A A . 51 ARG HH22 1 1
9 18377 1 1 72 ARG N N 23.905 23.126 8.955 1.00 . A A . 51 ARG N 1 1
9 18378 1 1 72 ARG NE N 24.572 21.412 13.308 1.00 . A A . 51 ARG NE 1 1
9 18379 1 1 72 ARG NH1 N 24.500 20.095 15.193 1.00 . A A . 51 ARG NH1 1 1
9 18380 1 1 72 ARG NH2 N 24.760 22.367 15.392 1.00 . A A . 51 ARG NH2 1 1
9 18381 1 1 72 ARG O O 23.192 20.728 7.874 1.00 . A A . 51 ARG O 1 1
9 18382 1 1 73 GLU C C 25.617 17.587 7.469 1.00 . A A . 52 GLU C 1 1
9 18383 1 1 73 GLU CA C 24.978 18.848 6.896 1.00 . A A . 52 GLU CA 1 1
9 18384 1 1 73 GLU CB C 25.429 19.050 5.448 1.00 . A A . 52 GLU CB 1 1
9 18385 1 1 73 GLU CD C 25.247 20.464 3.363 1.00 . A A . 52 GLU CD 1 1
9 18386 1 1 73 GLU CG C 24.636 20.112 4.706 1.00 . A A . 52 GLU CG 1 1
9 18387 1 1 73 GLU H H 26.257 20.178 7.933 1.00 . A A . 52 GLU H 1 1
9 18388 1 1 73 GLU HA H 23.905 18.734 6.916 1.00 . A A . 52 GLU HA 1 1
9 18389 1 1 73 GLU HB2 H 26.470 19.338 5.445 1.00 . A A . 52 GLU HB2 1 1
9 18390 1 1 73 GLU HB3 H 25.322 18.115 4.918 1.00 . A A . 52 GLU HB3 1 1
9 18391 1 1 73 GLU HG2 H 23.633 19.747 4.543 1.00 . A A . 52 GLU HG2 1 1
9 18392 1 1 73 GLU HG3 H 24.598 21.005 5.313 1.00 . A A . 52 GLU HG3 1 1
9 18393 1 1 73 GLU N N 25.319 20.016 7.701 1.00 . A A . 52 GLU N 1 1
9 18394 1 1 73 GLU O O 26.497 17.658 8.327 1.00 . A A . 52 GLU O 1 1
9 18395 1 1 73 GLU OE1 O 26.492 20.466 3.261 1.00 . A A . 52 GLU OE1 1 1
9 18396 1 1 73 GLU OE2 O 24.481 20.738 2.416 1.00 . A A . 52 GLU OE2 1 1
9 18397 1 1 74 PHE C C 26.166 14.301 6.278 1.00 . A A . 53 PHE C 1 1
9 18398 1 1 74 PHE CA C 25.695 15.154 7.452 1.00 . A A . 53 PHE CA 1 1
9 18399 1 1 74 PHE CB C 24.629 14.399 8.250 1.00 . A A . 53 PHE CB 1 1
9 18400 1 1 74 PHE CD1 C 24.550 15.925 10.240 1.00 . A A . 53 PHE CD1 1 1
9 18401 1 1 74 PHE CD2 C 22.508 15.423 9.115 1.00 . A A . 53 PHE CD2 1 1
9 18402 1 1 74 PHE CE1 C 23.864 16.725 11.135 1.00 . A A . 53 PHE CE1 1 1
9 18403 1 1 74 PHE CE2 C 21.817 16.221 10.007 1.00 . A A . 53 PHE CE2 1 1
9 18404 1 1 74 PHE CG C 23.881 15.266 9.221 1.00 . A A . 53 PHE CG 1 1
9 18405 1 1 74 PHE CZ C 22.496 16.872 11.019 1.00 . A A . 53 PHE CZ 1 1
9 18406 1 1 74 PHE H H 24.465 16.440 6.304 1.00 . A A . 53 PHE H 1 1
9 18407 1 1 74 PHE HA H 26.537 15.357 8.095 1.00 . A A . 53 PHE HA 1 1
9 18408 1 1 74 PHE HB2 H 23.911 13.973 7.565 1.00 . A A . 53 PHE HB2 1 1
9 18409 1 1 74 PHE HB3 H 25.103 13.606 8.808 1.00 . A A . 53 PHE HB3 1 1
9 18410 1 1 74 PHE HD1 H 25.621 15.810 10.332 1.00 . A A . 53 PHE HD1 1 1
9 18411 1 1 74 PHE HD2 H 21.976 14.914 8.325 1.00 . A A . 53 PHE HD2 1 1
9 18412 1 1 74 PHE HE1 H 24.398 17.232 11.925 1.00 . A A . 53 PHE HE1 1 1
9 18413 1 1 74 PHE HE2 H 20.747 16.334 9.915 1.00 . A A . 53 PHE HE2 1 1
9 18414 1 1 74 PHE HZ H 21.958 17.496 11.717 1.00 . A A . 53 PHE HZ 1 1
9 18415 1 1 74 PHE N N 25.168 16.432 6.988 1.00 . A A . 53 PHE N 1 1
9 18416 1 1 74 PHE O O 25.526 14.265 5.227 1.00 . A A . 53 PHE O 1 1
9 18417 1 1 75 TRP C C 27.145 11.414 5.388 1.00 . A A . 54 TRP C 1 1
9 18418 1 1 75 TRP CA C 27.849 12.766 5.422 1.00 . A A . 54 TRP CA 1 1
9 18419 1 1 75 TRP CB C 29.349 12.568 5.645 1.00 . A A . 54 TRP CB 1 1
9 18420 1 1 75 TRP CD1 C 31.041 14.353 6.367 1.00 . A A . 54 TRP CD1 1 1
9 18421 1 1 75 TRP CD2 C 30.114 14.720 4.362 1.00 . A A . 54 TRP CD2 1 1
9 18422 1 1 75 TRP CE2 C 31.018 15.765 4.638 1.00 . A A . 54 TRP CE2 1 1
9 18423 1 1 75 TRP CE3 C 29.414 14.738 3.153 1.00 . A A . 54 TRP CE3 1 1
9 18424 1 1 75 TRP CG C 30.145 13.828 5.480 1.00 . A A . 54 TRP CG 1 1
9 18425 1 1 75 TRP CH2 C 30.537 16.807 2.573 1.00 . A A . 54 TRP CH2 1 1
9 18426 1 1 75 TRP CZ2 C 31.236 16.815 3.749 1.00 . A A . 54 TRP CZ2 1 1
9 18427 1 1 75 TRP CZ3 C 29.631 15.781 2.272 1.00 . A A . 54 TRP CZ3 1 1
9 18428 1 1 75 TRP H H 27.755 13.688 7.325 1.00 . A A . 54 TRP H 1 1
9 18429 1 1 75 TRP HA H 27.697 13.261 4.474 1.00 . A A . 54 TRP HA 1 1
9 18430 1 1 75 TRP HB2 H 29.512 12.199 6.646 1.00 . A A . 54 TRP HB2 1 1
9 18431 1 1 75 TRP HB3 H 29.719 11.844 4.934 1.00 . A A . 54 TRP HB3 1 1
9 18432 1 1 75 TRP HD1 H 31.286 13.907 7.319 1.00 . A A . 54 TRP HD1 1 1
9 18433 1 1 75 TRP HE1 H 32.235 16.080 6.318 1.00 . A A . 54 TRP HE1 1 1
9 18434 1 1 75 TRP HE3 H 28.712 13.956 2.903 1.00 . A A . 54 TRP HE3 1 1
9 18435 1 1 75 TRP HH2 H 30.675 17.601 1.856 1.00 . A A . 54 TRP HH2 1 1
9 18436 1 1 75 TRP HZ2 H 31.931 17.613 3.967 1.00 . A A . 54 TRP HZ2 1 1
9 18437 1 1 75 TRP HZ3 H 29.098 15.811 1.333 1.00 . A A . 54 TRP HZ3 1 1
9 18438 1 1 75 TRP N N 27.290 13.618 6.465 1.00 . A A . 54 TRP N 1 1
9 18439 1 1 75 TRP NE1 N 31.569 15.518 5.867 1.00 . A A . 54 TRP NE1 1 1
9 18440 1 1 75 TRP O O 26.544 10.991 6.375 1.00 . A A . 54 TRP O 1 1
9 18441 1 1 76 GLY C C 26.527 8.978 2.664 1.00 . A A . 55 GLY C 1 1
9 18442 1 1 76 GLY CA C 26.589 9.440 4.106 1.00 . A A . 55 GLY CA 1 1
9 18443 1 1 76 GLY H H 27.716 11.124 3.491 1.00 . A A . 55 GLY H 1 1
9 18444 1 1 76 GLY HA2 H 27.145 8.716 4.682 1.00 . A A . 55 GLY HA2 1 1
9 18445 1 1 76 GLY HA3 H 25.583 9.500 4.496 1.00 . A A . 55 GLY HA3 1 1
9 18446 1 1 76 GLY N N 27.223 10.738 4.246 1.00 . A A . 55 GLY N 1 1
9 18447 1 1 76 GLY O O 26.944 9.697 1.756 1.00 . A A . 55 GLY O 1 1
9 18448 1 1 77 TRP C C 24.484 6.691 0.856 1.00 . A A . 56 TRP C 1 1
9 18449 1 1 77 TRP CA C 25.893 7.216 1.110 1.00 . A A . 56 TRP CA 1 1
9 18450 1 1 77 TRP CB C 26.912 6.092 0.915 1.00 . A A . 56 TRP CB 1 1
9 18451 1 1 77 TRP CD1 C 27.630 5.234 3.221 1.00 . A A . 56 TRP CD1 1 1
9 18452 1 1 77 TRP CD2 C 26.249 3.860 2.115 1.00 . A A . 56 TRP CD2 1 1
9 18453 1 1 77 TRP CE2 C 26.565 3.276 3.357 1.00 . A A . 56 TRP CE2 1 1
9 18454 1 1 77 TRP CE3 C 25.393 3.176 1.248 1.00 . A A . 56 TRP CE3 1 1
9 18455 1 1 77 TRP CG C 26.940 5.112 2.048 1.00 . A A . 56 TRP CG 1 1
9 18456 1 1 77 TRP CH2 C 25.219 1.394 2.881 1.00 . A A . 56 TRP CH2 1 1
9 18457 1 1 77 TRP CZ2 C 26.055 2.041 3.750 1.00 . A A . 56 TRP CZ2 1 1
9 18458 1 1 77 TRP CZ3 C 24.888 1.951 1.639 1.00 . A A . 56 TRP CZ3 1 1
9 18459 1 1 77 TRP H H 25.691 7.248 3.217 1.00 . A A . 56 TRP H 1 1
9 18460 1 1 77 TRP HA H 26.103 8.006 0.404 1.00 . A A . 56 TRP HA 1 1
9 18461 1 1 77 TRP HB2 H 26.674 5.551 0.012 1.00 . A A . 56 TRP HB2 1 1
9 18462 1 1 77 TRP HB3 H 27.899 6.524 0.822 1.00 . A A . 56 TRP HB3 1 1
9 18463 1 1 77 TRP HD1 H 28.254 6.077 3.474 1.00 . A A . 56 TRP HD1 1 1
9 18464 1 1 77 TRP HE1 H 27.793 3.986 4.903 1.00 . A A . 56 TRP HE1 1 1
9 18465 1 1 77 TRP HE3 H 25.126 3.589 0.286 1.00 . A A . 56 TRP HE3 1 1
9 18466 1 1 77 TRP HH2 H 24.802 0.434 3.145 1.00 . A A . 56 TRP HH2 1 1
9 18467 1 1 77 TRP HZ2 H 26.301 1.599 4.704 1.00 . A A . 56 TRP HZ2 1 1
9 18468 1 1 77 TRP HZ3 H 24.225 1.408 0.981 1.00 . A A . 56 TRP HZ3 1 1
9 18469 1 1 77 TRP N N 26.006 7.774 2.453 1.00 . A A . 56 TRP N 1 1
9 18470 1 1 77 TRP NE1 N 27.409 4.133 4.012 1.00 . A A . 56 TRP NE1 1 1
9 18471 1 1 77 TRP O O 24.037 5.748 1.508 1.00 . A A . 56 TRP O 1 1
9 18472 1 1 78 TRP C C 22.395 5.440 -0.876 1.00 . A A . 57 TRP C 1 1
9 18473 1 1 78 TRP CA C 22.432 6.899 -0.434 1.00 . A A . 57 TRP CA 1 1
9 18474 1 1 78 TRP CB C 21.871 7.794 -1.541 1.00 . A A . 57 TRP CB 1 1
9 18475 1 1 78 TRP CD1 C 22.151 9.874 -0.070 1.00 . A A . 57 TRP CD1 1 1
9 18476 1 1 78 TRP CD2 C 22.245 10.283 -2.270 1.00 . A A . 57 TRP CD2 1 1
9 18477 1 1 78 TRP CE2 C 22.411 11.499 -1.579 1.00 . A A . 57 TRP CE2 1 1
9 18478 1 1 78 TRP CE3 C 22.270 10.293 -3.667 1.00 . A A . 57 TRP CE3 1 1
9 18479 1 1 78 TRP CG C 22.080 9.256 -1.286 1.00 . A A . 57 TRP CG 1 1
9 18480 1 1 78 TRP CH2 C 22.618 12.691 -3.608 1.00 . A A . 57 TRP CH2 1 1
9 18481 1 1 78 TRP CZ2 C 22.598 12.711 -2.240 1.00 . A A . 57 TRP CZ2 1 1
9 18482 1 1 78 TRP CZ3 C 22.455 11.496 -4.321 1.00 . A A . 57 TRP CZ3 1 1
9 18483 1 1 78 TRP H H 24.202 8.052 -0.580 1.00 . A A . 57 TRP H 1 1
9 18484 1 1 78 TRP HA H 21.822 7.011 0.450 1.00 . A A . 57 TRP HA 1 1
9 18485 1 1 78 TRP HB2 H 22.353 7.546 -2.475 1.00 . A A . 57 TRP HB2 1 1
9 18486 1 1 78 TRP HB3 H 20.809 7.620 -1.631 1.00 . A A . 57 TRP HB3 1 1
9 18487 1 1 78 TRP HD1 H 22.060 9.365 0.877 1.00 . A A . 57 TRP HD1 1 1
9 18488 1 1 78 TRP HE1 H 22.433 11.881 0.483 1.00 . A A . 57 TRP HE1 1 1
9 18489 1 1 78 TRP HE3 H 22.146 9.382 -4.234 1.00 . A A . 57 TRP HE3 1 1
9 18490 1 1 78 TRP HH2 H 22.759 13.607 -4.160 1.00 . A A . 57 TRP HH2 1 1
9 18491 1 1 78 TRP HZ2 H 22.725 13.640 -1.704 1.00 . A A . 57 TRP HZ2 1 1
9 18492 1 1 78 TRP HZ3 H 22.477 11.523 -5.401 1.00 . A A . 57 TRP HZ3 1 1
9 18493 1 1 78 TRP N N 23.791 7.306 -0.095 1.00 . A A . 57 TRP N 1 1
9 18494 1 1 78 TRP NE1 N 22.349 11.223 -0.239 1.00 . A A . 57 TRP NE1 1 1
9 18495 1 1 78 TRP O O 23.052 5.059 -1.843 1.00 . A A . 57 TRP O 1 1
9 18496 1 1 79 MET C C 20.307 2.964 -1.399 1.00 . A A . 58 MET C 1 1
9 18497 1 1 79 MET CA C 21.499 3.212 -0.480 1.00 . A A . 58 MET CA 1 1
9 18498 1 1 79 MET CB C 21.350 2.389 0.801 1.00 . A A . 58 MET CB 1 1
9 18499 1 1 79 MET CE C 20.948 -1.306 2.097 1.00 . A A . 58 MET CE 1 1
9 18500 1 1 79 MET CG C 21.690 0.919 0.621 1.00 . A A . 58 MET CG 1 1
9 18501 1 1 79 MET H H 21.122 4.993 0.601 1.00 . A A . 58 MET H 1 1
9 18502 1 1 79 MET HA H 22.401 2.909 -0.990 1.00 . A A . 58 MET HA 1 1
9 18503 1 1 79 MET HB2 H 22.005 2.798 1.555 1.00 . A A . 58 MET HB2 1 1
9 18504 1 1 79 MET HB3 H 20.329 2.461 1.144 1.00 . A A . 58 MET HB3 1 1
9 18505 1 1 79 MET HE1 H 21.449 -2.187 2.472 1.00 . A A . 58 MET HE1 1 1
9 18506 1 1 79 MET HE2 H 20.072 -1.108 2.696 1.00 . A A . 58 MET HE2 1 1
9 18507 1 1 79 MET HE3 H 20.653 -1.470 1.070 1.00 . A A . 58 MET HE3 1 1
9 18508 1 1 79 MET HG2 H 20.850 0.422 0.159 1.00 . A A . 58 MET HG2 1 1
9 18509 1 1 79 MET HG3 H 22.552 0.839 -0.025 1.00 . A A . 58 MET HG3 1 1
9 18510 1 1 79 MET N N 21.622 4.630 -0.160 1.00 . A A . 58 MET N 1 1
9 18511 1 1 79 MET O O 19.156 3.124 -0.994 1.00 . A A . 58 MET O 1 1
9 18512 1 1 79 MET SD S 22.060 0.095 2.182 1.00 . A A . 58 MET SD 1 1
9 18513 1 1 80 GLU C C 19.510 0.824 -3.985 1.00 . A A . 59 GLU C 1 1
9 18514 1 1 80 GLU CA C 19.541 2.304 -3.613 1.00 . A A . 59 GLU CA 1 1
9 18515 1 1 80 GLU CB C 19.751 3.153 -4.869 1.00 . A A . 59 GLU CB 1 1
9 18516 1 1 80 GLU CD C 22.030 4.227 -4.684 1.00 . A A . 59 GLU CD 1 1
9 18517 1 1 80 GLU CG C 21.188 3.164 -5.362 1.00 . A A . 59 GLU CG 1 1
9 18518 1 1 80 GLU H H 21.529 2.463 -2.901 1.00 . A A . 59 GLU H 1 1
9 18519 1 1 80 GLU HA H 18.596 2.570 -3.164 1.00 . A A . 59 GLU HA 1 1
9 18520 1 1 80 GLU HB2 H 19.124 2.767 -5.658 1.00 . A A . 59 GLU HB2 1 1
9 18521 1 1 80 GLU HB3 H 19.459 4.170 -4.653 1.00 . A A . 59 GLU HB3 1 1
9 18522 1 1 80 GLU HG2 H 21.630 2.198 -5.167 1.00 . A A . 59 GLU HG2 1 1
9 18523 1 1 80 GLU HG3 H 21.189 3.350 -6.426 1.00 . A A . 59 GLU HG3 1 1
9 18524 1 1 80 GLU N N 20.591 2.573 -2.637 1.00 . A A . 59 GLU N 1 1
9 18525 1 1 80 GLU O O 20.446 0.307 -4.597 1.00 . A A . 59 GLU O 1 1
9 18526 1 1 80 GLU OE1 O 21.604 5.401 -4.669 1.00 . A A . 59 GLU OE1 1 1
9 18527 1 1 80 GLU OE2 O 23.115 3.886 -4.168 1.00 . A A . 59 GLU OE2 1 1
9 18528 1 1 81 LEU C C 16.878 -1.568 -4.443 1.00 . A A . 60 LEU C 1 1
9 18529 1 1 81 LEU CA C 18.275 -1.271 -3.906 1.00 . A A . 60 LEU CA 1 1
9 18530 1 1 81 LEU CB C 18.538 -2.104 -2.650 1.00 . A A . 60 LEU CB 1 1
9 18531 1 1 81 LEU CD1 C 17.305 -2.898 -0.617 1.00 . A A . 60 LEU CD1 1 1
9 18532 1 1 81 LEU CD2 C 18.655 -0.795 -0.515 1.00 . A A . 60 LEU CD2 1 1
9 18533 1 1 81 LEU CG C 17.780 -1.678 -1.392 1.00 . A A . 60 LEU CG 1 1
9 18534 1 1 81 LEU H H 17.717 0.616 -3.128 1.00 . A A . 60 LEU H 1 1
9 18535 1 1 81 LEU HA H 19.001 -1.534 -4.661 1.00 . A A . 60 LEU HA 1 1
9 18536 1 1 81 LEU HB2 H 18.270 -3.126 -2.868 1.00 . A A . 60 LEU HB2 1 1
9 18537 1 1 81 LEU HB3 H 19.596 -2.049 -2.434 1.00 . A A . 60 LEU HB3 1 1
9 18538 1 1 81 LEU HD11 H 16.241 -3.018 -0.752 1.00 . A A . 60 LEU HD11 1 1
9 18539 1 1 81 LEU HD12 H 17.522 -2.764 0.433 1.00 . A A . 60 LEU HD12 1 1
9 18540 1 1 81 LEU HD13 H 17.817 -3.777 -0.981 1.00 . A A . 60 LEU HD13 1 1
9 18541 1 1 81 LEU HD21 H 18.527 0.238 -0.804 1.00 . A A . 60 LEU HD21 1 1
9 18542 1 1 81 LEU HD22 H 19.691 -1.077 -0.639 1.00 . A A . 60 LEU HD22 1 1
9 18543 1 1 81 LEU HD23 H 18.369 -0.918 0.519 1.00 . A A . 60 LEU HD23 1 1
9 18544 1 1 81 LEU HG H 16.909 -1.107 -1.680 1.00 . A A . 60 LEU HG 1 1
9 18545 1 1 81 LEU N N 18.429 0.149 -3.612 1.00 . A A . 60 LEU N 1 1
9 18546 1 1 81 LEU O O 15.946 -0.791 -4.237 1.00 . A A . 60 LEU O 1 1
9 18547 1 1 82 GLU C C 15.162 -4.563 -5.390 1.00 . A A . 61 GLU C 1 1
9 18548 1 1 82 GLU CA C 15.458 -3.097 -5.694 1.00 . A A . 61 GLU CA 1 1
9 18549 1 1 82 GLU CB C 15.447 -2.867 -7.207 1.00 . A A . 61 GLU CB 1 1
9 18550 1 1 82 GLU CD C 13.207 -1.704 -7.101 1.00 . A A . 61 GLU CD 1 1
9 18551 1 1 82 GLU CG C 14.051 -2.756 -7.796 1.00 . A A . 61 GLU CG 1 1
9 18552 1 1 82 GLU H H 17.522 -3.276 -5.260 1.00 . A A . 61 GLU H 1 1
9 18553 1 1 82 GLU HA H 14.692 -2.486 -5.241 1.00 . A A . 61 GLU HA 1 1
9 18554 1 1 82 GLU HB2 H 15.981 -1.954 -7.424 1.00 . A A . 61 GLU HB2 1 1
9 18555 1 1 82 GLU HB3 H 15.953 -3.692 -7.687 1.00 . A A . 61 GLU HB3 1 1
9 18556 1 1 82 GLU HG2 H 14.134 -2.496 -8.840 1.00 . A A . 61 GLU HG2 1 1
9 18557 1 1 82 GLU HG3 H 13.557 -3.712 -7.702 1.00 . A A . 61 GLU HG3 1 1
9 18558 1 1 82 GLU N N 16.742 -2.698 -5.130 1.00 . A A . 61 GLU N 1 1
9 18559 1 1 82 GLU O O 15.825 -5.462 -5.906 1.00 . A A . 61 GLU O 1 1
9 18560 1 1 82 GLU OE1 O 12.580 -2.030 -6.072 1.00 . A A . 61 GLU OE1 1 1
9 18561 1 1 82 GLU OE2 O 13.174 -0.555 -7.589 1.00 . A A . 61 GLU OE2 1 1
9 18562 1 1 83 ALA C C 13.151 -6.889 -5.354 1.00 . A A . 62 ALA C 1 1
9 18563 1 1 83 ALA CA C 13.775 -6.151 -4.174 1.00 . A A . 62 ALA CA 1 1
9 18564 1 1 83 ALA CB C 12.810 -6.121 -2.998 1.00 . A A . 62 ALA CB 1 1
9 18565 1 1 83 ALA H H 13.669 -4.038 -4.168 1.00 . A A . 62 ALA H 1 1
9 18566 1 1 83 ALA HA H 14.666 -6.678 -3.864 1.00 . A A . 62 ALA HA 1 1
9 18567 1 1 83 ALA HB1 H 12.781 -7.096 -2.533 1.00 . A A . 62 ALA HB1 1 1
9 18568 1 1 83 ALA HB2 H 13.143 -5.388 -2.278 1.00 . A A . 62 ALA HB2 1 1
9 18569 1 1 83 ALA HB3 H 11.824 -5.859 -3.349 1.00 . A A . 62 ALA HB3 1 1
9 18570 1 1 83 ALA N N 14.161 -4.796 -4.547 1.00 . A A . 62 ALA N 1 1
9 18571 1 1 83 ALA O O 12.096 -6.499 -5.853 1.00 . A A . 62 ALA O 1 1
9 18572 1 1 84 GLN C C 12.374 -9.841 -6.440 1.00 . A A . 63 GLN C 1 1
9 18573 1 1 84 GLN CA C 13.320 -8.745 -6.918 1.00 . A A . 63 GLN CA 1 1
9 18574 1 1 84 GLN CB C 14.491 -9.364 -7.684 1.00 . A A . 63 GLN CB 1 1
9 18575 1 1 84 GLN CD C 13.236 -9.005 -9.847 1.00 . A A . 63 GLN CD 1 1
9 18576 1 1 84 GLN CG C 14.572 -8.920 -9.135 1.00 . A A . 63 GLN CG 1 1
9 18577 1 1 84 GLN H H 14.647 -8.215 -5.356 1.00 . A A . 63 GLN H 1 1
9 18578 1 1 84 GLN HA H 12.780 -8.083 -7.578 1.00 . A A . 63 GLN HA 1 1
9 18579 1 1 84 GLN HB2 H 15.413 -9.088 -7.193 1.00 . A A . 63 GLN HB2 1 1
9 18580 1 1 84 GLN HB3 H 14.390 -10.439 -7.665 1.00 . A A . 63 GLN HB3 1 1
9 18581 1 1 84 GLN HE21 H 13.378 -10.986 -9.929 1.00 . A A . 63 GLN HE21 1 1
9 18582 1 1 84 GLN HE22 H 11.952 -10.306 -10.627 1.00 . A A . 63 GLN HE22 1 1
9 18583 1 1 84 GLN HG2 H 14.914 -7.896 -9.167 1.00 . A A . 63 GLN HG2 1 1
9 18584 1 1 84 GLN HG3 H 15.280 -9.550 -9.652 1.00 . A A . 63 GLN HG3 1 1
9 18585 1 1 84 GLN N N 13.811 -7.955 -5.795 1.00 . A A . 63 GLN N 1 1
9 18586 1 1 84 GLN NE2 N 12.812 -10.221 -10.168 1.00 . A A . 63 GLN NE2 1 1
9 18587 1 1 84 GLN O O 12.002 -9.885 -5.268 1.00 . A A . 63 GLN O 1 1
9 18588 1 1 84 GLN OE1 O 12.591 -7.988 -10.105 1.00 . A A . 63 GLN OE1 1 1
9 18589 1 1 85 GLU C C 11.600 -12.609 -5.827 1.00 . A A . 64 GLU C 1 1
9 18590 1 1 85 GLU CA C 11.084 -11.820 -7.026 1.00 . A A . 64 GLU CA 1 1
9 18591 1 1 85 GLU CB C 10.915 -12.750 -8.229 1.00 . A A . 64 GLU CB 1 1
9 18592 1 1 85 GLU CD C 9.219 -13.583 -9.906 1.00 . A A . 64 GLU CD 1 1
9 18593 1 1 85 GLU CG C 9.729 -12.397 -9.111 1.00 . A A . 64 GLU CG 1 1
9 18594 1 1 85 GLU H H 12.319 -10.637 -8.274 1.00 . A A . 64 GLU H 1 1
9 18595 1 1 85 GLU HA H 10.124 -11.393 -6.776 1.00 . A A . 64 GLU HA 1 1
9 18596 1 1 85 GLU HB2 H 11.811 -12.708 -8.831 1.00 . A A . 64 GLU HB2 1 1
9 18597 1 1 85 GLU HB3 H 10.781 -13.760 -7.871 1.00 . A A . 64 GLU HB3 1 1
9 18598 1 1 85 GLU HG2 H 8.929 -12.030 -8.486 1.00 . A A . 64 GLU HG2 1 1
9 18599 1 1 85 GLU HG3 H 10.029 -11.622 -9.801 1.00 . A A . 64 GLU HG3 1 1
9 18600 1 1 85 GLU N N 11.988 -10.724 -7.356 1.00 . A A . 64 GLU N 1 1
9 18601 1 1 85 GLU O O 10.878 -12.823 -4.852 1.00 . A A . 64 GLU O 1 1
9 18602 1 1 85 GLU OE1 O 8.968 -14.643 -9.295 1.00 . A A . 64 GLU OE1 1 1
9 18603 1 1 85 GLU OE2 O 9.071 -13.451 -11.139 1.00 . A A . 64 GLU OE2 1 1
9 18604 1 1 86 LYS C C 14.954 -13.478 -4.705 1.00 . A A . 65 LYS C 1 1
9 18605 1 1 86 LYS CA C 13.469 -13.806 -4.827 1.00 . A A . 65 LYS CA 1 1
9 18606 1 1 86 LYS CB C 13.285 -15.306 -5.070 1.00 . A A . 65 LYS CB 1 1
9 18607 1 1 86 LYS CD C 14.799 -15.425 -7.071 1.00 . A A . 65 LYS CD 1 1
9 18608 1 1 86 LYS CE C 15.039 -16.141 -8.391 1.00 . A A . 65 LYS CE 1 1
9 18609 1 1 86 LYS CG C 13.407 -15.705 -6.530 1.00 . A A . 65 LYS CG 1 1
9 18610 1 1 86 LYS H H 13.379 -12.839 -6.708 1.00 . A A . 65 LYS H 1 1
9 18611 1 1 86 LYS HA H 12.976 -13.536 -3.906 1.00 . A A . 65 LYS HA 1 1
9 18612 1 1 86 LYS HB2 H 14.034 -15.844 -4.507 1.00 . A A . 65 LYS HB2 1 1
9 18613 1 1 86 LYS HB3 H 12.306 -15.598 -4.719 1.00 . A A . 65 LYS HB3 1 1
9 18614 1 1 86 LYS HD2 H 14.909 -14.362 -7.226 1.00 . A A . 65 LYS HD2 1 1
9 18615 1 1 86 LYS HD3 H 15.530 -15.763 -6.350 1.00 . A A . 65 LYS HD3 1 1
9 18616 1 1 86 LYS HE2 H 16.102 -16.245 -8.542 1.00 . A A . 65 LYS HE2 1 1
9 18617 1 1 86 LYS HE3 H 14.585 -17.120 -8.343 1.00 . A A . 65 LYS HE3 1 1
9 18618 1 1 86 LYS HG2 H 13.202 -16.761 -6.624 1.00 . A A . 65 LYS HG2 1 1
9 18619 1 1 86 LYS HG3 H 12.687 -15.144 -7.108 1.00 . A A . 65 LYS HG3 1 1
9 18620 1 1 86 LYS HZ1 H 14.469 -14.372 -9.345 1.00 . A A . 65 LYS HZ1 1 1
9 18621 1 1 86 LYS HZ2 H 13.474 -15.693 -9.701 1.00 . A A . 65 LYS HZ2 1 1
9 18622 1 1 86 LYS HZ3 H 15.009 -15.577 -10.403 1.00 . A A . 65 LYS HZ3 1 1
9 18623 1 1 86 LYS N N 12.854 -13.041 -5.905 1.00 . A A . 65 LYS N 1 1
9 18624 1 1 86 LYS NZ N 14.457 -15.393 -9.541 1.00 . A A . 65 LYS NZ 1 1
9 18625 1 1 86 LYS O O 15.741 -14.292 -4.222 1.00 . A A . 65 LYS O 1 1
9 18626 1 1 87 ARG C C 16.812 -10.380 -4.671 1.00 . A A . 66 ARG C 1 1
9 18627 1 1 87 ARG CA C 16.719 -11.846 -5.085 1.00 . A A . 66 ARG CA 1 1
9 18628 1 1 87 ARG CB C 17.398 -12.049 -6.440 1.00 . A A . 66 ARG CB 1 1
9 18629 1 1 87 ARG CD C 19.377 -11.546 -7.906 1.00 . A A . 66 ARG CD 1 1
9 18630 1 1 87 ARG CG C 18.603 -11.149 -6.658 1.00 . A A . 66 ARG CG 1 1
9 18631 1 1 87 ARG CZ C 20.451 -13.580 -8.774 1.00 . A A . 66 ARG CZ 1 1
9 18632 1 1 87 ARG H H 14.654 -11.676 -5.520 1.00 . A A . 66 ARG H 1 1
9 18633 1 1 87 ARG HA H 17.223 -12.449 -4.345 1.00 . A A . 66 ARG HA 1 1
9 18634 1 1 87 ARG HB2 H 17.725 -13.075 -6.516 1.00 . A A . 66 ARG HB2 1 1
9 18635 1 1 87 ARG HB3 H 16.681 -11.849 -7.222 1.00 . A A . 66 ARG HB3 1 1
9 18636 1 1 87 ARG HD2 H 18.690 -11.600 -8.737 1.00 . A A . 66 ARG HD2 1 1
9 18637 1 1 87 ARG HD3 H 20.124 -10.792 -8.105 1.00 . A A . 66 ARG HD3 1 1
9 18638 1 1 87 ARG HE H 20.177 -13.172 -6.841 1.00 . A A . 66 ARG HE 1 1
9 18639 1 1 87 ARG HG2 H 18.264 -10.129 -6.768 1.00 . A A . 66 ARG HG2 1 1
9 18640 1 1 87 ARG HG3 H 19.256 -11.223 -5.801 1.00 . A A . 66 ARG HG3 1 1
9 18641 1 1 87 ARG HH11 H 19.829 -12.277 -10.187 1.00 . A A . 66 ARG HH11 1 1
9 18642 1 1 87 ARG HH12 H 20.589 -13.715 -10.786 1.00 . A A . 66 ARG HH12 1 1
9 18643 1 1 87 ARG HH21 H 21.179 -15.069 -7.617 1.00 . A A . 66 ARG HH21 1 1
9 18644 1 1 87 ARG HH22 H 21.355 -15.302 -9.323 1.00 . A A . 66 ARG HH22 1 1
9 18645 1 1 87 ARG N N 15.328 -12.281 -5.145 1.00 . A A . 66 ARG N 1 1
9 18646 1 1 87 ARG NE N 20.037 -12.839 -7.752 1.00 . A A . 66 ARG NE 1 1
9 18647 1 1 87 ARG NH1 N 20.275 -13.156 -10.018 1.00 . A A . 66 ARG NH1 1 1
9 18648 1 1 87 ARG NH2 N 21.044 -14.746 -8.553 1.00 . A A . 66 ARG NH2 1 1
9 18649 1 1 87 ARG O O 15.951 -9.571 -5.017 1.00 . A A . 66 ARG O 1 1
9 18650 1 1 88 PHE C C 19.393 -8.123 -3.982 1.00 . A A . 67 PHE C 1 1
9 18651 1 1 88 PHE CA C 18.068 -8.678 -3.467 1.00 . A A . 67 PHE CA 1 1
9 18652 1 1 88 PHE CB C 18.040 -8.625 -1.938 1.00 . A A . 67 PHE CB 1 1
9 18653 1 1 88 PHE CD1 C 15.675 -8.699 -1.103 1.00 . A A . 67 PHE CD1 1 1
9 18654 1 1 88 PHE CD2 C 16.796 -6.595 -1.144 1.00 . A A . 67 PHE CD2 1 1
9 18655 1 1 88 PHE CE1 C 14.544 -8.089 -0.594 1.00 . A A . 67 PHE CE1 1 1
9 18656 1 1 88 PHE CE2 C 15.668 -5.979 -0.635 1.00 . A A . 67 PHE CE2 1 1
9 18657 1 1 88 PHE CG C 16.812 -7.959 -1.384 1.00 . A A . 67 PHE CG 1 1
9 18658 1 1 88 PHE CZ C 14.541 -6.728 -0.359 1.00 . A A . 67 PHE CZ 1 1
9 18659 1 1 88 PHE H H 18.515 -10.736 -3.686 1.00 . A A . 67 PHE H 1 1
9 18660 1 1 88 PHE HA H 17.263 -8.074 -3.855 1.00 . A A . 67 PHE HA 1 1
9 18661 1 1 88 PHE HB2 H 18.075 -9.631 -1.549 1.00 . A A . 67 PHE HB2 1 1
9 18662 1 1 88 PHE HB3 H 18.902 -8.077 -1.588 1.00 . A A . 67 PHE HB3 1 1
9 18663 1 1 88 PHE HD1 H 15.676 -9.763 -1.285 1.00 . A A . 67 PHE HD1 1 1
9 18664 1 1 88 PHE HD2 H 17.678 -6.008 -1.360 1.00 . A A . 67 PHE HD2 1 1
9 18665 1 1 88 PHE HE1 H 13.664 -8.676 -0.378 1.00 . A A . 67 PHE HE1 1 1
9 18666 1 1 88 PHE HE2 H 15.669 -4.915 -0.453 1.00 . A A . 67 PHE HE2 1 1
9 18667 1 1 88 PHE HZ H 13.658 -6.249 0.039 1.00 . A A . 67 PHE HZ 1 1
9 18668 1 1 88 PHE N N 17.862 -10.046 -3.929 1.00 . A A . 67 PHE N 1 1
9 18669 1 1 88 PHE O O 20.410 -8.818 -3.989 1.00 . A A . 67 PHE O 1 1
9 18670 1 1 89 THR C C 20.901 -4.958 -4.139 1.00 . A A . 68 THR C 1 1
9 18671 1 1 89 THR CA C 20.570 -6.217 -4.932 1.00 . A A . 68 THR CA 1 1
9 18672 1 1 89 THR CB C 20.409 -5.846 -6.419 1.00 . A A . 68 THR CB 1 1
9 18673 1 1 89 THR CG2 C 19.371 -4.748 -6.593 1.00 . A A . 68 THR CG2 1 1
9 18674 1 1 89 THR H H 18.532 -6.364 -4.382 1.00 . A A . 68 THR H 1 1
9 18675 1 1 89 THR HA H 21.392 -6.913 -4.844 1.00 . A A . 68 THR HA 1 1
9 18676 1 1 89 THR HB H 20.079 -6.722 -6.959 1.00 . A A . 68 THR HB 1 1
9 18677 1 1 89 THR HG1 H 22.314 -6.113 -6.855 1.00 . A A . 68 THR HG1 1 1
9 18678 1 1 89 THR HG21 H 19.259 -4.522 -7.643 1.00 . A A . 68 THR HG21 1 1
9 18679 1 1 89 THR HG22 H 19.693 -3.862 -6.066 1.00 . A A . 68 THR HG22 1 1
9 18680 1 1 89 THR HG23 H 18.425 -5.080 -6.193 1.00 . A A . 68 THR HG23 1 1
9 18681 1 1 89 THR N N 19.373 -6.866 -4.413 1.00 . A A . 68 THR N 1 1
9 18682 1 1 89 THR O O 20.065 -4.443 -3.396 1.00 . A A . 68 THR O 1 1
9 18683 1 1 89 THR OG1 O 21.664 -5.413 -6.954 1.00 . A A . 68 THR OG1 1 1
9 18684 1 1 90 TYR C C 23.635 -2.530 -4.398 1.00 . A A . 69 TYR C 1 1
9 18685 1 1 90 TYR CA C 22.566 -3.268 -3.598 1.00 . A A . 69 TYR CA 1 1
9 18686 1 1 90 TYR CB C 23.108 -3.633 -2.215 1.00 . A A . 69 TYR CB 1 1
9 18687 1 1 90 TYR CD1 C 21.257 -3.598 -0.498 1.00 . A A . 69 TYR CD1 1 1
9 18688 1 1 90 TYR CD2 C 21.979 -5.711 -1.331 1.00 . A A . 69 TYR CD2 1 1
9 18689 1 1 90 TYR CE1 C 20.332 -4.228 0.312 1.00 . A A . 69 TYR CE1 1 1
9 18690 1 1 90 TYR CE2 C 21.055 -6.350 -0.527 1.00 . A A . 69 TYR CE2 1 1
9 18691 1 1 90 TYR CG C 22.096 -4.327 -1.332 1.00 . A A . 69 TYR CG 1 1
9 18692 1 1 90 TYR CZ C 20.234 -5.604 0.293 1.00 . A A . 69 TYR CZ 1 1
9 18693 1 1 90 TYR H H 22.746 -4.921 -4.907 1.00 . A A . 69 TYR H 1 1
9 18694 1 1 90 TYR HA H 21.710 -2.619 -3.479 1.00 . A A . 69 TYR HA 1 1
9 18695 1 1 90 TYR HB2 H 23.954 -4.292 -2.331 1.00 . A A . 69 TYR HB2 1 1
9 18696 1 1 90 TYR HB3 H 23.426 -2.732 -1.712 1.00 . A A . 69 TYR HB3 1 1
9 18697 1 1 90 TYR HD1 H 21.336 -2.521 -0.485 1.00 . A A . 69 TYR HD1 1 1
9 18698 1 1 90 TYR HD2 H 22.624 -6.293 -1.974 1.00 . A A . 69 TYR HD2 1 1
9 18699 1 1 90 TYR HE1 H 19.688 -3.645 0.954 1.00 . A A . 69 TYR HE1 1 1
9 18700 1 1 90 TYR HE2 H 20.979 -7.427 -0.540 1.00 . A A . 69 TYR HE2 1 1
9 18701 1 1 90 TYR HH H 18.441 -5.871 0.933 1.00 . A A . 69 TYR HH 1 1
9 18702 1 1 90 TYR N N 22.124 -4.467 -4.301 1.00 . A A . 69 TYR N 1 1
9 18703 1 1 90 TYR O O 24.264 -3.101 -5.289 1.00 . A A . 69 TYR O 1 1
9 18704 1 1 90 TYR OH O 19.314 -6.236 1.098 1.00 . A A . 69 TYR OH 1 1
9 18705 1 1 91 ARG C C 25.427 0.597 -3.814 1.00 . A A . 70 ARG C 1 1
9 18706 1 1 91 ARG CA C 24.828 -0.440 -4.759 1.00 . A A . 70 ARG CA 1 1
9 18707 1 1 91 ARG CB C 24.199 0.257 -5.967 1.00 . A A . 70 ARG CB 1 1
9 18708 1 1 91 ARG CD C 24.553 -0.521 -8.330 1.00 . A A . 70 ARG CD 1 1
9 18709 1 1 91 ARG CG C 25.109 0.309 -7.183 1.00 . A A . 70 ARG CG 1 1
9 18710 1 1 91 ARG CZ C 23.826 -2.832 -8.748 1.00 . A A . 70 ARG CZ 1 1
9 18711 1 1 91 ARG H H 23.303 -0.858 -3.353 1.00 . A A . 70 ARG H 1 1
9 18712 1 1 91 ARG HA H 25.616 -1.094 -5.103 1.00 . A A . 70 ARG HA 1 1
9 18713 1 1 91 ARG HB2 H 23.296 -0.269 -6.242 1.00 . A A . 70 ARG HB2 1 1
9 18714 1 1 91 ARG HB3 H 23.945 1.269 -5.690 1.00 . A A . 70 ARG HB3 1 1
9 18715 1 1 91 ARG HD2 H 23.586 -0.128 -8.606 1.00 . A A . 70 ARG HD2 1 1
9 18716 1 1 91 ARG HD3 H 25.226 -0.444 -9.171 1.00 . A A . 70 ARG HD3 1 1
9 18717 1 1 91 ARG HE H 24.758 -2.211 -7.097 1.00 . A A . 70 ARG HE 1 1
9 18718 1 1 91 ARG HG2 H 25.202 1.335 -7.508 1.00 . A A . 70 ARG HG2 1 1
9 18719 1 1 91 ARG HG3 H 26.081 -0.074 -6.910 1.00 . A A . 70 ARG HG3 1 1
9 18720 1 1 91 ARG HH11 H 23.413 -1.529 -10.235 1.00 . A A . 70 ARG HH11 1 1
9 18721 1 1 91 ARG HH12 H 22.906 -3.161 -10.517 1.00 . A A . 70 ARG HH12 1 1
9 18722 1 1 91 ARG HH21 H 24.095 -4.364 -7.456 1.00 . A A . 70 ARG HH21 1 1
9 18723 1 1 91 ARG HH22 H 23.293 -4.773 -8.935 1.00 . A A . 70 ARG HH22 1 1
9 18724 1 1 91 ARG N N 23.836 -1.257 -4.072 1.00 . A A . 70 ARG N 1 1
9 18725 1 1 91 ARG NE N 24.406 -1.928 -7.966 1.00 . A A . 70 ARG NE 1 1
9 18726 1 1 91 ARG NH1 N 23.341 -2.478 -9.930 1.00 . A A . 70 ARG NH1 1 1
9 18727 1 1 91 ARG NH2 N 23.730 -4.093 -8.347 1.00 . A A . 70 ARG NH2 1 1
9 18728 1 1 91 ARG O O 24.848 0.911 -2.774 1.00 . A A . 70 ARG O 1 1
9 18729 1 1 92 TYR C C 27.244 3.491 -4.047 1.00 . A A . 71 TYR C 1 1
9 18730 1 1 92 TYR CA C 27.267 2.125 -3.367 1.00 . A A . 71 TYR CA 1 1
9 18731 1 1 92 TYR CB C 28.712 1.701 -3.100 1.00 . A A . 71 TYR CB 1 1
9 18732 1 1 92 TYR CD1 C 29.318 -0.162 -4.693 1.00 . A A . 71 TYR CD1 1 1
9 18733 1 1 92 TYR CD2 C 30.205 2.010 -5.113 1.00 . A A . 71 TYR CD2 1 1
9 18734 1 1 92 TYR CE1 C 29.968 -0.649 -5.810 1.00 . A A . 71 TYR CE1 1 1
9 18735 1 1 92 TYR CE2 C 30.857 1.532 -6.233 1.00 . A A . 71 TYR CE2 1 1
9 18736 1 1 92 TYR CG C 29.425 1.173 -4.324 1.00 . A A . 71 TYR CG 1 1
9 18737 1 1 92 TYR CZ C 30.736 0.202 -6.577 1.00 . A A . 71 TYR CZ 1 1
9 18738 1 1 92 TYR H H 27.001 0.835 -5.023 1.00 . A A . 71 TYR H 1 1
9 18739 1 1 92 TYR HA H 26.743 2.196 -2.425 1.00 . A A . 71 TYR HA 1 1
9 18740 1 1 92 TYR HB2 H 29.268 2.550 -2.734 1.00 . A A . 71 TYR HB2 1 1
9 18741 1 1 92 TYR HB3 H 28.718 0.923 -2.351 1.00 . A A . 71 TYR HB3 1 1
9 18742 1 1 92 TYR HD1 H 28.716 -0.827 -4.090 1.00 . A A . 71 TYR HD1 1 1
9 18743 1 1 92 TYR HD2 H 30.298 3.051 -4.840 1.00 . A A . 71 TYR HD2 1 1
9 18744 1 1 92 TYR HE1 H 29.873 -1.691 -6.081 1.00 . A A . 71 TYR HE1 1 1
9 18745 1 1 92 TYR HE2 H 31.459 2.198 -6.833 1.00 . A A . 71 TYR HE2 1 1
9 18746 1 1 92 TYR HH H 32.325 -0.100 -7.616 1.00 . A A . 71 TYR HH 1 1
9 18747 1 1 92 TYR N N 26.588 1.126 -4.183 1.00 . A A . 71 TYR N 1 1
9 18748 1 1 92 TYR O O 27.839 3.677 -5.108 1.00 . A A . 71 TYR O 1 1
9 18749 1 1 92 TYR OH O 31.385 -0.278 -7.692 1.00 . A A . 71 TYR OH 1 1
9 18750 1 1 93 GLN C C 26.649 6.836 -2.880 1.00 . A A . 72 GLN C 1 1
9 18751 1 1 93 GLN CA C 26.451 5.790 -3.973 1.00 . A A . 72 GLN CA 1 1
9 18752 1 1 93 GLN CB C 25.093 5.990 -4.646 1.00 . A A . 72 GLN CB 1 1
9 18753 1 1 93 GLN CD C 23.874 7.132 -6.542 1.00 . A A . 72 GLN CD 1 1
9 18754 1 1 93 GLN CG C 25.050 7.184 -5.587 1.00 . A A . 72 GLN CG 1 1
9 18755 1 1 93 GLN H H 26.100 4.232 -2.585 1.00 . A A . 72 GLN H 1 1
9 18756 1 1 93 GLN HA H 27.230 5.909 -4.711 1.00 . A A . 72 GLN HA 1 1
9 18757 1 1 93 GLN HB2 H 24.851 5.103 -5.212 1.00 . A A . 72 GLN HB2 1 1
9 18758 1 1 93 GLN HB3 H 24.343 6.135 -3.882 1.00 . A A . 72 GLN HB3 1 1
9 18759 1 1 93 GLN HE21 H 23.499 9.058 -6.224 1.00 . A A . 72 GLN HE21 1 1
9 18760 1 1 93 GLN HE22 H 22.437 8.258 -7.328 1.00 . A A . 72 GLN HE22 1 1
9 18761 1 1 93 GLN HG2 H 24.976 8.087 -5.000 1.00 . A A . 72 GLN HG2 1 1
9 18762 1 1 93 GLN HG3 H 25.963 7.204 -6.163 1.00 . A A . 72 GLN HG3 1 1
9 18763 1 1 93 GLN N N 26.553 4.442 -3.427 1.00 . A A . 72 GLN N 1 1
9 18764 1 1 93 GLN NE2 N 23.201 8.263 -6.716 1.00 . A A . 72 GLN NE2 1 1
9 18765 1 1 93 GLN O O 26.024 6.768 -1.821 1.00 . A A . 72 GLN O 1 1
9 18766 1 1 93 GLN OE1 O 23.573 6.086 -7.118 1.00 . A A . 72 GLN OE1 1 1
9 18767 1 1 94 PHE C C 26.897 10.065 -2.417 1.00 . A A . 73 PHE C 1 1
9 18768 1 1 94 PHE CA C 27.804 8.861 -2.181 1.00 . A A . 73 PHE CA 1 1
9 18769 1 1 94 PHE CB C 29.271 9.287 -2.273 1.00 . A A . 73 PHE CB 1 1
9 18770 1 1 94 PHE CD1 C 30.334 8.266 -0.243 1.00 . A A . 73 PHE CD1 1 1
9 18771 1 1 94 PHE CD2 C 30.993 7.466 -2.391 1.00 . A A . 73 PHE CD2 1 1
9 18772 1 1 94 PHE CE1 C 31.205 7.377 0.359 1.00 . A A . 73 PHE CE1 1 1
9 18773 1 1 94 PHE CE2 C 31.865 6.575 -1.794 1.00 . A A . 73 PHE CE2 1 1
9 18774 1 1 94 PHE CG C 30.218 8.320 -1.623 1.00 . A A . 73 PHE CG 1 1
9 18775 1 1 94 PHE CZ C 31.972 6.531 -0.418 1.00 . A A . 73 PHE CZ 1 1
9 18776 1 1 94 PHE H H 27.990 7.802 -4.004 1.00 . A A . 73 PHE H 1 1
9 18777 1 1 94 PHE HA H 27.614 8.470 -1.193 1.00 . A A . 73 PHE HA 1 1
9 18778 1 1 94 PHE HB2 H 29.548 9.373 -3.313 1.00 . A A . 73 PHE HB2 1 1
9 18779 1 1 94 PHE HB3 H 29.390 10.246 -1.792 1.00 . A A . 73 PHE HB3 1 1
9 18780 1 1 94 PHE HD1 H 29.734 8.927 0.366 1.00 . A A . 73 PHE HD1 1 1
9 18781 1 1 94 PHE HD2 H 30.912 7.500 -3.467 1.00 . A A . 73 PHE HD2 1 1
9 18782 1 1 94 PHE HE1 H 31.286 7.345 1.435 1.00 . A A . 73 PHE HE1 1 1
9 18783 1 1 94 PHE HE2 H 32.464 5.915 -2.404 1.00 . A A . 73 PHE HE2 1 1
9 18784 1 1 94 PHE HZ H 32.653 5.836 0.050 1.00 . A A . 73 PHE HZ 1 1
9 18785 1 1 94 PHE N N 27.523 7.802 -3.143 1.00 . A A . 73 PHE N 1 1
9 18786 1 1 94 PHE O O 26.274 10.189 -3.470 1.00 . A A . 73 PHE O 1 1
9 18787 1 1 95 GLY C C 25.825 12.856 -0.224 1.00 . A A . 74 GLY C 1 1
9 18788 1 1 95 GLY CA C 25.995 12.132 -1.545 1.00 . A A . 74 GLY CA 1 1
9 18789 1 1 95 GLY H H 27.348 10.799 -0.609 1.00 . A A . 74 GLY H 1 1
9 18790 1 1 95 GLY HA2 H 26.445 12.807 -2.258 1.00 . A A . 74 GLY HA2 1 1
9 18791 1 1 95 GLY HA3 H 25.022 11.837 -1.908 1.00 . A A . 74 GLY HA3 1 1
9 18792 1 1 95 GLY N N 26.828 10.950 -1.427 1.00 . A A . 74 GLY N 1 1
9 18793 1 1 95 GLY O O 26.453 12.499 0.774 1.00 . A A . 74 GLY O 1 1
9 18794 1 1 96 LEU C C 23.328 14.375 1.541 1.00 . A A . 75 LEU C 1 1
9 18795 1 1 96 LEU CA C 24.724 14.654 0.993 1.00 . A A . 75 LEU CA 1 1
9 18796 1 1 96 LEU CB C 24.881 16.148 0.703 1.00 . A A . 75 LEU CB 1 1
9 18797 1 1 96 LEU CD1 C 24.084 17.030 2.910 1.00 . A A . 75 LEU CD1 1 1
9 18798 1 1 96 LEU CD2 C 26.516 16.566 2.557 1.00 . A A . 75 LEU CD2 1 1
9 18799 1 1 96 LEU CG C 25.223 17.032 1.903 1.00 . A A . 75 LEU CG 1 1
9 18800 1 1 96 LEU H H 24.503 14.113 -1.041 1.00 . A A . 75 LEU H 1 1
9 18801 1 1 96 LEU HA H 25.454 14.360 1.733 1.00 . A A . 75 LEU HA 1 1
9 18802 1 1 96 LEU HB2 H 25.668 16.262 -0.026 1.00 . A A . 75 LEU HB2 1 1
9 18803 1 1 96 LEU HB3 H 23.950 16.503 0.285 1.00 . A A . 75 LEU HB3 1 1
9 18804 1 1 96 LEU HD11 H 24.310 16.340 3.709 1.00 . A A . 75 LEU HD11 1 1
9 18805 1 1 96 LEU HD12 H 23.171 16.725 2.420 1.00 . A A . 75 LEU HD12 1 1
9 18806 1 1 96 LEU HD13 H 23.960 18.023 3.315 1.00 . A A . 75 LEU HD13 1 1
9 18807 1 1 96 LEU HD21 H 26.288 16.051 3.479 1.00 . A A . 75 LEU HD21 1 1
9 18808 1 1 96 LEU HD22 H 27.141 17.422 2.769 1.00 . A A . 75 LEU HD22 1 1
9 18809 1 1 96 LEU HD23 H 27.037 15.896 1.889 1.00 . A A . 75 LEU HD23 1 1
9 18810 1 1 96 LEU HG H 25.367 18.049 1.564 1.00 . A A . 75 LEU HG 1 1
9 18811 1 1 96 LEU N N 24.974 13.876 -0.216 1.00 . A A . 75 LEU N 1 1
9 18812 1 1 96 LEU O O 22.343 14.404 0.803 1.00 . A A . 75 LEU O 1 1
9 18813 1 1 97 PHE C C 21.537 14.995 4.360 1.00 . A A . 76 PHE C 1 1
9 18814 1 1 97 PHE CA C 21.976 13.823 3.488 1.00 . A A . 76 PHE CA 1 1
9 18815 1 1 97 PHE CB C 22.081 12.554 4.336 1.00 . A A . 76 PHE CB 1 1
9 18816 1 1 97 PHE CD1 C 19.605 12.438 4.722 1.00 . A A . 76 PHE CD1 1 1
9 18817 1 1 97 PHE CD2 C 21.060 11.999 6.560 1.00 . A A . 76 PHE CD2 1 1
9 18818 1 1 97 PHE CE1 C 18.507 12.228 5.537 1.00 . A A . 76 PHE CE1 1 1
9 18819 1 1 97 PHE CE2 C 19.967 11.788 7.378 1.00 . A A . 76 PHE CE2 1 1
9 18820 1 1 97 PHE CG C 20.891 12.325 5.223 1.00 . A A . 76 PHE CG 1 1
9 18821 1 1 97 PHE CZ C 18.689 11.904 6.867 1.00 . A A . 76 PHE CZ 1 1
9 18822 1 1 97 PHE H H 24.072 14.097 3.376 1.00 . A A . 76 PHE H 1 1
9 18823 1 1 97 PHE HA H 21.239 13.669 2.714 1.00 . A A . 76 PHE HA 1 1
9 18824 1 1 97 PHE HB2 H 22.175 11.699 3.682 1.00 . A A . 76 PHE HB2 1 1
9 18825 1 1 97 PHE HB3 H 22.957 12.620 4.963 1.00 . A A . 76 PHE HB3 1 1
9 18826 1 1 97 PHE HD1 H 19.461 12.692 3.681 1.00 . A A . 76 PHE HD1 1 1
9 18827 1 1 97 PHE HD2 H 22.058 11.909 6.962 1.00 . A A . 76 PHE HD2 1 1
9 18828 1 1 97 PHE HE1 H 17.510 12.320 5.133 1.00 . A A . 76 PHE HE1 1 1
9 18829 1 1 97 PHE HE2 H 20.111 11.535 8.418 1.00 . A A . 76 PHE HE2 1 1
9 18830 1 1 97 PHE HZ H 17.833 11.739 7.504 1.00 . A A . 76 PHE HZ 1 1
9 18831 1 1 97 PHE N N 23.251 14.106 2.840 1.00 . A A . 76 PHE N 1 1
9 18832 1 1 97 PHE O O 21.945 15.111 5.515 1.00 . A A . 76 PHE O 1 1
9 18833 1 1 98 ASP C C 19.199 16.613 5.590 1.00 . A A . 77 ASP C 1 1
9 18834 1 1 98 ASP CA C 20.207 17.027 4.522 1.00 . A A . 77 ASP CA 1 1
9 18835 1 1 98 ASP CB C 19.563 18.021 3.554 1.00 . A A . 77 ASP CB 1 1
9 18836 1 1 98 ASP CG C 19.634 19.449 4.059 1.00 . A A . 77 ASP CG 1 1
9 18837 1 1 98 ASP H H 20.413 15.717 2.872 1.00 . A A . 77 ASP H 1 1
9 18838 1 1 98 ASP HA H 21.048 17.501 5.004 1.00 . A A . 77 ASP HA 1 1
9 18839 1 1 98 ASP HB2 H 20.074 17.970 2.604 1.00 . A A . 77 ASP HB2 1 1
9 18840 1 1 98 ASP HB3 H 18.525 17.758 3.416 1.00 . A A . 77 ASP HB3 1 1
9 18841 1 1 98 ASP N N 20.703 15.863 3.797 1.00 . A A . 77 ASP N 1 1
9 18842 1 1 98 ASP O O 18.843 15.440 5.702 1.00 . A A . 77 ASP O 1 1
9 18843 1 1 98 ASP OD1 O 20.482 19.728 4.932 1.00 . A A . 77 ASP OD1 1 1
9 18844 1 1 98 ASP OD2 O 18.839 20.287 3.583 1.00 . A A . 77 ASP OD2 1 1
9 18845 1 1 99 LYS C C 16.380 17.118 6.858 1.00 . A A . 78 LYS C 1 1
9 18846 1 1 99 LYS CA C 17.777 17.323 7.434 1.00 . A A . 78 LYS CA 1 1
9 18847 1 1 99 LYS CB C 17.762 18.479 8.436 1.00 . A A . 78 LYS CB 1 1
9 18848 1 1 99 LYS CD C 16.874 20.810 8.737 1.00 . A A . 78 LYS CD 1 1
9 18849 1 1 99 LYS CE C 17.696 21.041 9.996 1.00 . A A . 78 LYS CE 1 1
9 18850 1 1 99 LYS CG C 17.564 19.840 7.792 1.00 . A A . 78 LYS CG 1 1
9 18851 1 1 99 LYS H H 19.065 18.501 6.236 1.00 . A A . 78 LYS H 1 1
9 18852 1 1 99 LYS HA H 18.079 16.420 7.943 1.00 . A A . 78 LYS HA 1 1
9 18853 1 1 99 LYS HB2 H 16.961 18.318 9.142 1.00 . A A . 78 LYS HB2 1 1
9 18854 1 1 99 LYS HB3 H 18.703 18.490 8.969 1.00 . A A . 78 LYS HB3 1 1
9 18855 1 1 99 LYS HD2 H 16.736 21.754 8.232 1.00 . A A . 78 LYS HD2 1 1
9 18856 1 1 99 LYS HD3 H 15.912 20.404 9.016 1.00 . A A . 78 LYS HD3 1 1
9 18857 1 1 99 LYS HE2 H 17.621 20.168 10.625 1.00 . A A . 78 LYS HE2 1 1
9 18858 1 1 99 LYS HE3 H 18.728 21.193 9.713 1.00 . A A . 78 LYS HE3 1 1
9 18859 1 1 99 LYS HG2 H 18.528 20.244 7.520 1.00 . A A . 78 LYS HG2 1 1
9 18860 1 1 99 LYS HG3 H 16.957 19.723 6.905 1.00 . A A . 78 LYS HG3 1 1
9 18861 1 1 99 LYS HZ1 H 16.792 22.921 10.109 1.00 . A A . 78 LYS HZ1 1 1
9 18862 1 1 99 LYS HZ2 H 18.020 22.681 11.247 1.00 . A A . 78 LYS HZ2 1 1
9 18863 1 1 99 LYS HZ3 H 16.513 21.943 11.462 1.00 . A A . 78 LYS HZ3 1 1
9 18864 1 1 99 LYS N N 18.744 17.584 6.374 1.00 . A A . 78 LYS N 1 1
9 18865 1 1 99 LYS NZ N 17.222 22.230 10.757 1.00 . A A . 78 LYS NZ 1 1
9 18866 1 1 99 LYS O O 15.563 16.397 7.430 1.00 . A A . 78 LYS O 1 1
9 18867 1 1 100 GLU C C 14.816 16.505 4.050 1.00 . A A . 79 GLU C 1 1
9 18868 1 1 100 GLU CA C 14.815 17.642 5.069 1.00 . A A . 79 GLU CA 1 1
9 18869 1 1 100 GLU CB C 14.448 18.958 4.380 1.00 . A A . 79 GLU CB 1 1
9 18870 1 1 100 GLU CD C 14.222 18.740 1.874 1.00 . A A . 79 GLU CD 1 1
9 18871 1 1 100 GLU CG C 15.117 19.145 3.029 1.00 . A A . 79 GLU CG 1 1
9 18872 1 1 100 GLU H H 16.806 18.316 5.314 1.00 . A A . 79 GLU H 1 1
9 18873 1 1 100 GLU HA H 14.079 17.427 5.829 1.00 . A A . 79 GLU HA 1 1
9 18874 1 1 100 GLU HB2 H 13.378 18.990 4.237 1.00 . A A . 79 GLU HB2 1 1
9 18875 1 1 100 GLU HB3 H 14.741 19.778 5.020 1.00 . A A . 79 GLU HB3 1 1
9 18876 1 1 100 GLU HG2 H 15.380 20.186 2.913 1.00 . A A . 79 GLU HG2 1 1
9 18877 1 1 100 GLU HG3 H 16.013 18.543 2.999 1.00 . A A . 79 GLU HG3 1 1
9 18878 1 1 100 GLU N N 16.114 17.756 5.722 1.00 . A A . 79 GLU N 1 1
9 18879 1 1 100 GLU O O 13.770 16.129 3.523 1.00 . A A . 79 GLU O 1 1
9 18880 1 1 100 GLU OE1 O 13.354 19.550 1.485 1.00 . A A . 79 GLU OE1 1 1
9 18881 1 1 100 GLU OE2 O 14.389 17.615 1.359 1.00 . A A . 79 GLU OE2 1 1
9 18882 1 1 101 GLY C C 16.490 15.360 1.437 1.00 . A A . 80 GLY C 1 1
9 18883 1 1 101 GLY CA C 16.115 14.876 2.823 1.00 . A A . 80 GLY CA 1 1
9 18884 1 1 101 GLY H H 16.800 16.304 4.229 1.00 . A A . 80 GLY H 1 1
9 18885 1 1 101 GLY HA2 H 16.870 14.187 3.170 1.00 . A A . 80 GLY HA2 1 1
9 18886 1 1 101 GLY HA3 H 15.168 14.359 2.767 1.00 . A A . 80 GLY HA3 1 1
9 18887 1 1 101 GLY N N 15.999 15.963 3.778 1.00 . A A . 80 GLY N 1 1
9 18888 1 1 101 GLY O O 16.286 14.655 0.450 1.00 . A A . 80 GLY O 1 1
9 18889 1 1 102 ASN C C 18.652 16.414 -0.487 1.00 . A A . 81 ASN C 1 1
9 18890 1 1 102 ASN CA C 17.442 17.147 0.085 1.00 . A A . 81 ASN CA 1 1
9 18891 1 1 102 ASN CB C 17.764 18.633 0.253 1.00 . A A . 81 ASN CB 1 1
9 18892 1 1 102 ASN CG C 16.674 19.528 -0.305 1.00 . A A . 81 ASN CG 1 1
9 18893 1 1 102 ASN H H 17.176 17.083 2.184 1.00 . A A . 81 ASN H 1 1
9 18894 1 1 102 ASN HA H 16.615 17.043 -0.602 1.00 . A A . 81 ASN HA 1 1
9 18895 1 1 102 ASN HB2 H 17.879 18.853 1.305 1.00 . A A . 81 ASN HB2 1 1
9 18896 1 1 102 ASN HB3 H 18.686 18.856 -0.260 1.00 . A A . 81 ASN HB3 1 1
9 18897 1 1 102 ASN HD21 H 16.556 20.505 1.423 1.00 . A A . 81 ASN HD21 1 1
9 18898 1 1 102 ASN HD22 H 15.484 21.044 0.181 1.00 . A A . 81 ASN HD22 1 1
9 18899 1 1 102 ASN N N 17.039 16.568 1.362 1.00 . A A . 81 ASN N 1 1
9 18900 1 1 102 ASN ND2 N 16.189 20.452 0.516 1.00 . A A . 81 ASN ND2 1 1
9 18901 1 1 102 ASN O O 19.570 16.046 0.246 1.00 . A A . 81 ASN O 1 1
9 18902 1 1 102 ASN OD1 O 16.273 19.389 -1.461 1.00 . A A . 81 ASN OD1 1 1
9 18903 1 1 103 TRP C C 20.748 16.519 -3.033 1.00 . A A . 82 TRP C 1 1
9 18904 1 1 103 TRP CA C 19.743 15.520 -2.469 1.00 . A A . 82 TRP CA 1 1
9 18905 1 1 103 TRP CB C 19.205 14.630 -3.591 1.00 . A A . 82 TRP CB 1 1
9 18906 1 1 103 TRP CD1 C 18.844 15.922 -5.774 1.00 . A A . 82 TRP CD1 1 1
9 18907 1 1 103 TRP CD2 C 16.993 15.666 -4.540 1.00 . A A . 82 TRP CD2 1 1
9 18908 1 1 103 TRP CE2 C 16.661 16.387 -5.703 1.00 . A A . 82 TRP CE2 1 1
9 18909 1 1 103 TRP CE3 C 15.987 15.383 -3.613 1.00 . A A . 82 TRP CE3 1 1
9 18910 1 1 103 TRP CG C 18.394 15.378 -4.605 1.00 . A A . 82 TRP CG 1 1
9 18911 1 1 103 TRP CH2 C 14.400 16.537 -5.036 1.00 . A A . 82 TRP CH2 1 1
9 18912 1 1 103 TRP CZ2 C 15.366 16.828 -5.961 1.00 . A A . 82 TRP CZ2 1 1
9 18913 1 1 103 TRP CZ3 C 14.702 15.822 -3.870 1.00 . A A . 82 TRP CZ3 1 1
9 18914 1 1 103 TRP H H 17.885 16.525 -2.330 1.00 . A A . 82 TRP H 1 1
9 18915 1 1 103 TRP HA H 20.241 14.900 -1.738 1.00 . A A . 82 TRP HA 1 1
9 18916 1 1 103 TRP HB2 H 20.035 14.166 -4.103 1.00 . A A . 82 TRP HB2 1 1
9 18917 1 1 103 TRP HB3 H 18.577 13.863 -3.162 1.00 . A A . 82 TRP HB3 1 1
9 18918 1 1 103 TRP HD1 H 19.868 15.875 -6.113 1.00 . A A . 82 TRP HD1 1 1
9 18919 1 1 103 TRP HE1 H 17.877 16.992 -7.302 1.00 . A A . 82 TRP HE1 1 1
9 18920 1 1 103 TRP HE3 H 16.200 14.833 -2.708 1.00 . A A . 82 TRP HE3 1 1
9 18921 1 1 103 TRP HH2 H 13.383 16.860 -5.195 1.00 . A A . 82 TRP HH2 1 1
9 18922 1 1 103 TRP HZ2 H 15.117 17.380 -6.856 1.00 . A A . 82 TRP HZ2 1 1
9 18923 1 1 103 TRP HZ3 H 13.911 15.613 -3.164 1.00 . A A . 82 TRP HZ3 1 1
9 18924 1 1 103 TRP N N 18.645 16.208 -1.799 1.00 . A A . 82 TRP N 1 1
9 18925 1 1 103 TRP NE1 N 17.807 16.531 -6.439 1.00 . A A . 82 TRP NE1 1 1
9 18926 1 1 103 TRP O O 20.396 17.384 -3.835 1.00 . A A . 82 TRP O 1 1
9 18927 1 1 104 THR C C 24.388 16.552 -3.183 1.00 . A A . 83 THR C 1 1
9 18928 1 1 104 THR CA C 23.057 17.286 -3.071 1.00 . A A . 83 THR CA 1 1
9 18929 1 1 104 THR CB C 23.226 18.492 -2.128 1.00 . A A . 83 THR CB 1 1
9 18930 1 1 104 THR CG2 C 24.361 19.391 -2.597 1.00 . A A . 83 THR CG2 1 1
9 18931 1 1 104 THR H H 22.220 15.684 -1.969 1.00 . A A . 83 THR H 1 1
9 18932 1 1 104 THR HA H 22.778 17.655 -4.048 1.00 . A A . 83 THR HA 1 1
9 18933 1 1 104 THR HB H 23.462 18.126 -1.139 1.00 . A A . 83 THR HB 1 1
9 18934 1 1 104 THR HG1 H 21.418 18.847 -1.426 1.00 . A A . 83 THR HG1 1 1
9 18935 1 1 104 THR HG21 H 24.634 19.127 -3.608 1.00 . A A . 83 THR HG21 1 1
9 18936 1 1 104 THR HG22 H 25.214 19.262 -1.948 1.00 . A A . 83 THR HG22 1 1
9 18937 1 1 104 THR HG23 H 24.039 20.421 -2.568 1.00 . A A . 83 THR HG23 1 1
9 18938 1 1 104 THR N N 22.002 16.394 -2.609 1.00 . A A . 83 THR N 1 1
9 18939 1 1 104 THR O O 24.752 15.769 -2.305 1.00 . A A . 83 THR O 1 1
9 18940 1 1 104 THR OG1 O 22.009 19.244 -2.071 1.00 . A A . 83 THR OG1 1 1
9 18941 1 1 105 VAL C C 27.549 17.090 -4.069 1.00 . A A . 84 VAL C 1 1
9 18942 1 1 105 VAL CA C 26.405 16.174 -4.492 1.00 . A A . 84 VAL CA 1 1
9 18943 1 1 105 VAL CB C 26.592 15.789 -5.972 1.00 . A A . 84 VAL CB 1 1
9 18944 1 1 105 VAL CG1 C 25.680 14.629 -6.341 1.00 . A A . 84 VAL CG1 1 1
9 18945 1 1 105 VAL CG2 C 26.332 16.989 -6.871 1.00 . A A . 84 VAL CG2 1 1
9 18946 1 1 105 VAL H H 24.769 17.443 -4.931 1.00 . A A . 84 VAL H 1 1
9 18947 1 1 105 VAL HA H 26.441 15.272 -3.900 1.00 . A A . 84 VAL HA 1 1
9 18948 1 1 105 VAL HB H 27.615 15.474 -6.115 1.00 . A A . 84 VAL HB 1 1
9 18949 1 1 105 VAL HG11 H 26.258 13.719 -6.390 1.00 . A A . 84 VAL HG11 1 1
9 18950 1 1 105 VAL HG12 H 24.907 14.527 -5.594 1.00 . A A . 84 VAL HG12 1 1
9 18951 1 1 105 VAL HG13 H 25.227 14.820 -7.303 1.00 . A A . 84 VAL HG13 1 1
9 18952 1 1 105 VAL HG21 H 27.196 17.164 -7.494 1.00 . A A . 84 VAL HG21 1 1
9 18953 1 1 105 VAL HG22 H 25.472 16.793 -7.495 1.00 . A A . 84 VAL HG22 1 1
9 18954 1 1 105 VAL HG23 H 26.144 17.861 -6.263 1.00 . A A . 84 VAL HG23 1 1
9 18955 1 1 105 VAL N N 25.113 16.810 -4.267 1.00 . A A . 84 VAL N 1 1
9 18956 1 1 105 VAL O O 27.745 18.162 -4.641 1.00 . A A . 84 VAL O 1 1
9 18957 1 1 106 VAL C C 30.615 16.541 -2.231 1.00 . A A . 85 VAL C 1 1
9 18958 1 1 106 VAL CA C 29.428 17.439 -2.562 1.00 . A A . 85 VAL CA 1 1
9 18959 1 1 106 VAL CB C 29.041 18.242 -1.306 1.00 . A A . 85 VAL CB 1 1
9 18960 1 1 106 VAL CG1 C 28.388 19.560 -1.695 1.00 . A A . 85 VAL CG1 1 1
9 18961 1 1 106 VAL CG2 C 28.120 17.424 -0.414 1.00 . A A . 85 VAL CG2 1 1
9 18962 1 1 106 VAL H H 28.096 15.796 -2.646 1.00 . A A . 85 VAL H 1 1
9 18963 1 1 106 VAL HA H 29.721 18.136 -3.334 1.00 . A A . 85 VAL HA 1 1
9 18964 1 1 106 VAL HB H 29.942 18.462 -0.752 1.00 . A A . 85 VAL HB 1 1
9 18965 1 1 106 VAL HG11 H 29.152 20.303 -1.869 1.00 . A A . 85 VAL HG11 1 1
9 18966 1 1 106 VAL HG12 H 27.807 19.422 -2.595 1.00 . A A . 85 VAL HG12 1 1
9 18967 1 1 106 VAL HG13 H 27.741 19.890 -0.896 1.00 . A A . 85 VAL HG13 1 1
9 18968 1 1 106 VAL HG21 H 28.282 17.699 0.618 1.00 . A A . 85 VAL HG21 1 1
9 18969 1 1 106 VAL HG22 H 27.091 17.621 -0.681 1.00 . A A . 85 VAL HG22 1 1
9 18970 1 1 106 VAL HG23 H 28.331 16.373 -0.545 1.00 . A A . 85 VAL HG23 1 1
9 18971 1 1 106 VAL N N 28.302 16.659 -3.062 1.00 . A A . 85 VAL N 1 1
9 18972 1 1 106 VAL O O 30.471 15.339 -2.003 1.00 . A A . 85 VAL O 1 1
9 18973 1 1 107 PRO C C 33.126 15.971 -0.441 1.00 . A A . 86 PRO C 1 1
9 18974 1 1 107 PRO CA C 33.053 16.407 -1.900 1.00 . A A . 86 PRO CA 1 1
9 18975 1 1 107 PRO CB C 34.151 17.429 -2.209 1.00 . A A . 86 PRO CB 1 1
9 18976 1 1 107 PRO CD C 32.062 18.563 -2.465 1.00 . A A . 86 PRO CD 1 1
9 18977 1 1 107 PRO CG C 33.492 18.754 -2.042 1.00 . A A . 86 PRO CG 1 1
9 18978 1 1 107 PRO HA H 33.172 15.544 -2.539 1.00 . A A . 86 PRO HA 1 1
9 18979 1 1 107 PRO HB2 H 34.969 17.302 -1.514 1.00 . A A . 86 PRO HB2 1 1
9 18980 1 1 107 PRO HB3 H 34.504 17.288 -3.219 1.00 . A A . 86 PRO HB3 1 1
9 18981 1 1 107 PRO HD2 H 31.406 19.182 -1.871 1.00 . A A . 86 PRO HD2 1 1
9 18982 1 1 107 PRO HD3 H 31.947 18.787 -3.516 1.00 . A A . 86 PRO HD3 1 1
9 18983 1 1 107 PRO HG2 H 33.539 19.060 -1.007 1.00 . A A . 86 PRO HG2 1 1
9 18984 1 1 107 PRO HG3 H 33.975 19.486 -2.673 1.00 . A A . 86 PRO HG3 1 1
9 18985 1 1 107 PRO N N 31.817 17.135 -2.203 1.00 . A A . 86 PRO N 1 1
9 18986 1 1 107 PRO O O 32.466 16.550 0.423 1.00 . A A . 86 PRO O 1 1
9 18987 1 1 108 ILE C C 35.263 15.110 1.889 1.00 . A A . 87 ILE C 1 1
9 18988 1 1 108 ILE CA C 34.091 14.438 1.182 1.00 . A A . 87 ILE CA 1 1
9 18989 1 1 108 ILE CB C 34.309 12.913 1.187 1.00 . A A . 87 ILE CB 1 1
9 18990 1 1 108 ILE CD1 C 31.816 12.400 1.194 1.00 . A A . 87 ILE CD1 1 1
9 18991 1 1 108 ILE CG1 C 33.143 12.207 0.493 1.00 . A A . 87 ILE CG1 1 1
9 18992 1 1 108 ILE CG2 C 34.471 12.405 2.612 1.00 . A A . 87 ILE CG2 1 1
9 18993 1 1 108 ILE H H 34.431 14.530 -0.904 1.00 . A A . 87 ILE H 1 1
9 18994 1 1 108 ILE HA H 33.184 14.653 1.729 1.00 . A A . 87 ILE HA 1 1
9 18995 1 1 108 ILE HB H 35.221 12.701 0.649 1.00 . A A . 87 ILE HB 1 1
9 18996 1 1 108 ILE HD11 H 31.950 13.052 2.045 1.00 . A A . 87 ILE HD11 1 1
9 18997 1 1 108 ILE HD12 H 31.108 12.841 0.509 1.00 . A A . 87 ILE HD12 1 1
9 18998 1 1 108 ILE HD13 H 31.444 11.443 1.530 1.00 . A A . 87 ILE HD13 1 1
9 18999 1 1 108 ILE HG12 H 33.045 12.588 -0.511 1.00 . A A . 87 ILE HG12 1 1
9 19000 1 1 108 ILE HG13 H 33.347 11.146 0.453 1.00 . A A . 87 ILE HG13 1 1
9 19001 1 1 108 ILE HG21 H 33.946 13.062 3.290 1.00 . A A . 87 ILE HG21 1 1
9 19002 1 1 108 ILE HG22 H 34.062 11.409 2.687 1.00 . A A . 87 ILE HG22 1 1
9 19003 1 1 108 ILE HG23 H 35.519 12.385 2.870 1.00 . A A . 87 ILE HG23 1 1
9 19004 1 1 108 ILE N N 33.931 14.949 -0.173 1.00 . A A . 87 ILE N 1 1
9 19005 1 1 108 ILE O O 36.263 15.457 1.262 1.00 . A A . 87 ILE O 1 1
9 19006 1 1 109 ASN C C 37.492 15.146 3.874 1.00 . A A . 88 ASN C 1 1
9 19007 1 1 109 ASN CA C 36.182 15.919 3.993 1.00 . A A . 88 ASN CA 1 1
9 19008 1 1 109 ASN CB C 35.759 16.003 5.461 1.00 . A A . 88 ASN CB 1 1
9 19009 1 1 109 ASN CG C 35.935 17.396 6.034 1.00 . A A . 88 ASN CG 1 1
9 19010 1 1 109 ASN H H 34.312 14.991 3.644 1.00 . A A . 88 ASN H 1 1
9 19011 1 1 109 ASN HA H 36.331 16.918 3.613 1.00 . A A . 88 ASN HA 1 1
9 19012 1 1 109 ASN HB2 H 34.718 15.729 5.546 1.00 . A A . 88 ASN HB2 1 1
9 19013 1 1 109 ASN HB3 H 36.356 15.317 6.042 1.00 . A A . 88 ASN HB3 1 1
9 19014 1 1 109 ASN HD21 H 36.219 16.640 7.851 1.00 . A A . 88 ASN HD21 1 1
9 19015 1 1 109 ASN HD22 H 36.288 18.362 7.735 1.00 . A A . 88 ASN HD22 1 1
9 19016 1 1 109 ASN N N 35.133 15.289 3.200 1.00 . A A . 88 ASN N 1 1
9 19017 1 1 109 ASN ND2 N 36.171 17.474 7.339 1.00 . A A . 88 ASN ND2 1 1
9 19018 1 1 109 ASN O O 37.596 14.198 3.096 1.00 . A A . 88 ASN O 1 1
9 19019 1 1 109 ASN OD1 O 35.859 18.391 5.312 1.00 . A A . 88 ASN OD1 1 1
9 19020 1 1 110 GLU C C 39.646 13.394 4.785 1.00 . A A . 89 GLU C 1 1
9 19021 1 1 110 GLU CA C 39.793 14.905 4.631 1.00 . A A . 89 GLU CA 1 1
9 19022 1 1 110 GLU CB C 40.682 15.458 5.746 1.00 . A A . 89 GLU CB 1 1
9 19023 1 1 110 GLU CD C 42.248 17.293 6.495 1.00 . A A . 89 GLU CD 1 1
9 19024 1 1 110 GLU CG C 41.471 16.691 5.340 1.00 . A A . 89 GLU CG 1 1
9 19025 1 1 110 GLU H H 38.345 16.320 5.250 1.00 . A A . 89 GLU H 1 1
9 19026 1 1 110 GLU HA H 40.254 15.114 3.678 1.00 . A A . 89 GLU HA 1 1
9 19027 1 1 110 GLU HB2 H 40.061 15.715 6.591 1.00 . A A . 89 GLU HB2 1 1
9 19028 1 1 110 GLU HB3 H 41.382 14.691 6.045 1.00 . A A . 89 GLU HB3 1 1
9 19029 1 1 110 GLU HG2 H 42.168 16.417 4.562 1.00 . A A . 89 GLU HG2 1 1
9 19030 1 1 110 GLU HG3 H 40.784 17.434 4.961 1.00 . A A . 89 GLU HG3 1 1
9 19031 1 1 110 GLU N N 38.489 15.558 4.650 1.00 . A A . 89 GLU N 1 1
9 19032 1 1 110 GLU O O 38.574 12.894 5.129 1.00 . A A . 89 GLU O 1 1
9 19033 1 1 110 GLU OE1 O 41.674 18.129 7.223 1.00 . A A . 89 GLU OE1 1 1
9 19034 1 1 110 GLU OE2 O 43.430 16.928 6.669 1.00 . A A . 89 GLU OE2 1 1
9 19035 1 1 111 THR C C 40.223 10.769 6.003 1.00 . A A . 90 THR C 1 1
9 19036 1 1 111 THR CA C 40.724 11.217 4.634 1.00 . A A . 90 THR CA 1 1
9 19037 1 1 111 THR CB C 42.128 10.629 4.396 1.00 . A A . 90 THR CB 1 1
9 19038 1 1 111 THR CG2 C 43.176 11.392 5.193 1.00 . A A . 90 THR CG2 1 1
9 19039 1 1 111 THR H H 41.555 13.126 4.257 1.00 . A A . 90 THR H 1 1
9 19040 1 1 111 THR HA H 40.061 10.829 3.875 1.00 . A A . 90 THR HA 1 1
9 19041 1 1 111 THR HB H 42.363 10.714 3.345 1.00 . A A . 90 THR HB 1 1
9 19042 1 1 111 THR HG1 H 42.204 9.174 5.726 1.00 . A A . 90 THR HG1 1 1
9 19043 1 1 111 THR HG21 H 42.700 11.902 6.017 1.00 . A A . 90 THR HG21 1 1
9 19044 1 1 111 THR HG22 H 43.659 12.114 4.552 1.00 . A A . 90 THR HG22 1 1
9 19045 1 1 111 THR HG23 H 43.911 10.699 5.575 1.00 . A A . 90 THR HG23 1 1
9 19046 1 1 111 THR N N 40.731 12.670 4.527 1.00 . A A . 90 THR N 1 1
9 19047 1 1 111 THR O O 39.673 9.678 6.146 1.00 . A A . 90 THR O 1 1
9 19048 1 1 111 THR OG1 O 42.150 9.247 4.770 1.00 . A A . 90 THR OG1 1 1
9 19049 1 1 112 GLU C C 38.507 10.933 8.391 1.00 . A A . 91 GLU C 1 1
9 19050 1 1 112 GLU CA C 39.985 11.309 8.364 1.00 . A A . 91 GLU CA 1 1
9 19051 1 1 112 GLU CB C 40.236 12.503 9.288 1.00 . A A . 91 GLU CB 1 1
9 19052 1 1 112 GLU CD C 40.046 15.004 9.586 1.00 . A A . 91 GLU CD 1 1
9 19053 1 1 112 GLU CG C 39.569 13.786 8.819 1.00 . A A . 91 GLU CG 1 1
9 19054 1 1 112 GLU H H 40.863 12.474 6.830 1.00 . A A . 91 GLU H 1 1
9 19055 1 1 112 GLU HA H 40.565 10.468 8.713 1.00 . A A . 91 GLU HA 1 1
9 19056 1 1 112 GLU HB2 H 39.862 12.266 10.273 1.00 . A A . 91 GLU HB2 1 1
9 19057 1 1 112 GLU HB3 H 41.300 12.678 9.350 1.00 . A A . 91 GLU HB3 1 1
9 19058 1 1 112 GLU HG2 H 39.790 13.929 7.772 1.00 . A A . 91 GLU HG2 1 1
9 19059 1 1 112 GLU HG3 H 38.501 13.690 8.951 1.00 . A A . 91 GLU HG3 1 1
9 19060 1 1 112 GLU N N 40.418 11.619 7.006 1.00 . A A . 91 GLU N 1 1
9 19061 1 1 112 GLU O O 38.107 9.990 9.076 1.00 . A A . 91 GLU O 1 1
9 19062 1 1 112 GLU OE1 O 41.177 14.967 10.114 1.00 . A A . 91 GLU OE1 1 1
9 19063 1 1 112 GLU OE2 O 39.288 15.994 9.657 1.00 . A A . 91 GLU OE2 1 1
9 19064 1 1 113 VAL C C 35.953 10.262 6.638 1.00 . A A . 92 VAL C 1 1
9 19065 1 1 113 VAL CA C 36.265 11.421 7.579 1.00 . A A . 92 VAL CA 1 1
9 19066 1 1 113 VAL CB C 35.492 12.669 7.112 1.00 . A A . 92 VAL CB 1 1
9 19067 1 1 113 VAL CG1 C 34.008 12.361 6.984 1.00 . A A . 92 VAL CG1 1 1
9 19068 1 1 113 VAL CG2 C 35.724 13.828 8.070 1.00 . A A . 92 VAL CG2 1 1
9 19069 1 1 113 VAL H H 38.076 12.413 7.119 1.00 . A A . 92 VAL H 1 1
9 19070 1 1 113 VAL HA H 35.927 11.165 8.573 1.00 . A A . 92 VAL HA 1 1
9 19071 1 1 113 VAL HB H 35.864 12.954 6.139 1.00 . A A . 92 VAL HB 1 1
9 19072 1 1 113 VAL HG11 H 33.762 11.510 7.602 1.00 . A A . 92 VAL HG11 1 1
9 19073 1 1 113 VAL HG12 H 33.434 13.218 7.304 1.00 . A A . 92 VAL HG12 1 1
9 19074 1 1 113 VAL HG13 H 33.775 12.136 5.953 1.00 . A A . 92 VAL HG13 1 1
9 19075 1 1 113 VAL HG21 H 34.878 14.498 8.035 1.00 . A A . 92 VAL HG21 1 1
9 19076 1 1 113 VAL HG22 H 35.841 13.447 9.075 1.00 . A A . 92 VAL HG22 1 1
9 19077 1 1 113 VAL HG23 H 36.618 14.360 7.782 1.00 . A A . 92 VAL HG23 1 1
9 19078 1 1 113 VAL N N 37.699 11.676 7.642 1.00 . A A . 92 VAL N 1 1
9 19079 1 1 113 VAL O O 35.209 9.347 6.989 1.00 . A A . 92 VAL O 1 1
9 19080 1 1 114 VAL C C 36.573 7.881 5.042 1.00 . A A . 93 VAL C 1 1
9 19081 1 1 114 VAL CA C 36.315 9.262 4.449 1.00 . A A . 93 VAL CA 1 1
9 19082 1 1 114 VAL CB C 37.223 9.459 3.220 1.00 . A A . 93 VAL CB 1 1
9 19083 1 1 114 VAL CG1 C 38.443 8.555 3.308 1.00 . A A . 93 VAL CG1 1 1
9 19084 1 1 114 VAL CG2 C 36.447 9.199 1.938 1.00 . A A . 93 VAL CG2 1 1
9 19085 1 1 114 VAL H H 37.113 11.064 5.220 1.00 . A A . 93 VAL H 1 1
9 19086 1 1 114 VAL HA H 35.286 9.316 4.123 1.00 . A A . 93 VAL HA 1 1
9 19087 1 1 114 VAL HB H 37.562 10.484 3.209 1.00 . A A . 93 VAL HB 1 1
9 19088 1 1 114 VAL HG11 H 38.929 8.698 4.262 1.00 . A A . 93 VAL HG11 1 1
9 19089 1 1 114 VAL HG12 H 38.136 7.524 3.209 1.00 . A A . 93 VAL HG12 1 1
9 19090 1 1 114 VAL HG13 H 39.132 8.803 2.513 1.00 . A A . 93 VAL HG13 1 1
9 19091 1 1 114 VAL HG21 H 37.003 9.586 1.097 1.00 . A A . 93 VAL HG21 1 1
9 19092 1 1 114 VAL HG22 H 36.302 8.135 1.814 1.00 . A A . 93 VAL HG22 1 1
9 19093 1 1 114 VAL HG23 H 35.486 9.688 1.992 1.00 . A A . 93 VAL HG23 1 1
9 19094 1 1 114 VAL N N 36.529 10.308 5.441 1.00 . A A . 93 VAL N 1 1
9 19095 1 1 114 VAL O O 35.928 6.903 4.666 1.00 . A A . 93 VAL O 1 1
9 19096 1 1 115 GLU C C 36.671 5.988 7.386 1.00 . A A . 94 GLU C 1 1
9 19097 1 1 115 GLU CA C 37.864 6.548 6.616 1.00 . A A . 94 GLU CA 1 1
9 19098 1 1 115 GLU CB C 39.051 6.740 7.563 1.00 . A A . 94 GLU CB 1 1
9 19099 1 1 115 GLU CD C 41.458 5.988 7.699 1.00 . A A . 94 GLU CD 1 1
9 19100 1 1 115 GLU CG C 40.400 6.686 6.867 1.00 . A A . 94 GLU CG 1 1
9 19101 1 1 115 GLU H H 38.000 8.625 6.229 1.00 . A A . 94 GLU H 1 1
9 19102 1 1 115 GLU HA H 38.141 5.846 5.845 1.00 . A A . 94 GLU HA 1 1
9 19103 1 1 115 GLU HB2 H 38.957 7.700 8.049 1.00 . A A . 94 GLU HB2 1 1
9 19104 1 1 115 GLU HB3 H 39.025 5.964 8.314 1.00 . A A . 94 GLU HB3 1 1
9 19105 1 1 115 GLU HG2 H 40.288 6.154 5.934 1.00 . A A . 94 GLU HG2 1 1
9 19106 1 1 115 GLU HG3 H 40.728 7.696 6.667 1.00 . A A . 94 GLU HG3 1 1
9 19107 1 1 115 GLU N N 37.521 7.810 5.972 1.00 . A A . 94 GLU N 1 1
9 19108 1 1 115 GLU O O 36.462 4.776 7.431 1.00 . A A . 94 GLU O 1 1
9 19109 1 1 115 GLU OE1 O 41.550 4.745 7.619 1.00 . A A . 94 GLU OE1 1 1
9 19110 1 1 115 GLU OE2 O 42.194 6.684 8.429 1.00 . A A . 94 GLU OE2 1 1
9 19111 1 1 116 ARG C C 33.597 6.013 7.834 1.00 . A A . 95 ARG C 1 1
9 19112 1 1 116 ARG CA C 34.721 6.475 8.758 1.00 . A A . 95 ARG CA 1 1
9 19113 1 1 116 ARG CB C 34.234 7.632 9.632 1.00 . A A . 95 ARG CB 1 1
9 19114 1 1 116 ARG CD C 32.968 6.197 11.261 1.00 . A A . 95 ARG CD 1 1
9 19115 1 1 116 ARG CG C 32.892 7.370 10.296 1.00 . A A . 95 ARG CG 1 1
9 19116 1 1 116 ARG CZ C 33.665 5.780 13.581 1.00 . A A . 95 ARG CZ 1 1
9 19117 1 1 116 ARG H H 36.110 7.833 7.916 1.00 . A A . 95 ARG H 1 1
9 19118 1 1 116 ARG HA H 35.010 5.652 9.393 1.00 . A A . 95 ARG HA 1 1
9 19119 1 1 116 ARG HB2 H 34.964 7.815 10.406 1.00 . A A . 95 ARG HB2 1 1
9 19120 1 1 116 ARG HB3 H 34.141 8.516 9.019 1.00 . A A . 95 ARG HB3 1 1
9 19121 1 1 116 ARG HD2 H 31.964 5.879 11.499 1.00 . A A . 95 ARG HD2 1 1
9 19122 1 1 116 ARG HD3 H 33.498 5.388 10.782 1.00 . A A . 95 ARG HD3 1 1
9 19123 1 1 116 ARG HE H 34.140 7.403 12.522 1.00 . A A . 95 ARG HE 1 1
9 19124 1 1 116 ARG HG2 H 32.593 8.253 10.843 1.00 . A A . 95 ARG HG2 1 1
9 19125 1 1 116 ARG HG3 H 32.160 7.152 9.533 1.00 . A A . 95 ARG HG3 1 1
9 19126 1 1 116 ARG HH11 H 32.531 4.324 12.760 1.00 . A A . 95 ARG HH11 1 1
9 19127 1 1 116 ARG HH12 H 33.030 4.043 14.395 1.00 . A A . 95 ARG HH12 1 1
9 19128 1 1 116 ARG HH21 H 34.803 7.043 14.675 1.00 . A A . 95 ARG HH21 1 1
9 19129 1 1 116 ARG HH22 H 34.321 5.590 15.484 1.00 . A A . 95 ARG HH22 1 1
9 19130 1 1 116 ARG N N 35.892 6.880 7.989 1.00 . A A . 95 ARG N 1 1
9 19131 1 1 116 ARG NE N 33.658 6.550 12.499 1.00 . A A . 95 ARG NE 1 1
9 19132 1 1 116 ARG NH1 N 33.022 4.621 13.579 1.00 . A A . 95 ARG NH1 1 1
9 19133 1 1 116 ARG NH2 N 34.317 6.170 14.670 1.00 . A A . 95 ARG NH2 1 1
9 19134 1 1 116 ARG O O 32.809 5.136 8.189 1.00 . A A . 95 ARG O 1 1
9 19135 1 1 117 LEU C C 32.744 4.865 5.105 1.00 . A A . 96 LEU C 1 1
9 19136 1 1 117 LEU CA C 32.503 6.260 5.674 1.00 . A A . 96 LEU CA 1 1
9 19137 1 1 117 LEU CB C 32.476 7.288 4.541 1.00 . A A . 96 LEU CB 1 1
9 19138 1 1 117 LEU CD1 C 30.142 8.131 4.893 1.00 . A A . 96 LEU CD1 1 1
9 19139 1 1 117 LEU CD2 C 32.063 9.267 6.024 1.00 . A A . 96 LEU CD2 1 1
9 19140 1 1 117 LEU CG C 31.607 8.523 4.777 1.00 . A A . 96 LEU CG 1 1
9 19141 1 1 117 LEU H H 34.186 7.301 6.423 1.00 . A A . 96 LEU H 1 1
9 19142 1 1 117 LEU HA H 31.549 6.269 6.180 1.00 . A A . 96 LEU HA 1 1
9 19143 1 1 117 LEU HB2 H 33.488 7.623 4.375 1.00 . A A . 96 LEU HB2 1 1
9 19144 1 1 117 LEU HB3 H 32.113 6.790 3.653 1.00 . A A . 96 LEU HB3 1 1
9 19145 1 1 117 LEU HD11 H 29.881 7.468 4.083 1.00 . A A . 96 LEU HD11 1 1
9 19146 1 1 117 LEU HD12 H 29.527 9.018 4.845 1.00 . A A . 96 LEU HD12 1 1
9 19147 1 1 117 LEU HD13 H 29.978 7.631 5.836 1.00 . A A . 96 LEU HD13 1 1
9 19148 1 1 117 LEU HD21 H 33.103 9.537 5.921 1.00 . A A . 96 LEU HD21 1 1
9 19149 1 1 117 LEU HD22 H 31.940 8.629 6.887 1.00 . A A . 96 LEU HD22 1 1
9 19150 1 1 117 LEU HD23 H 31.469 10.160 6.147 1.00 . A A . 96 LEU HD23 1 1
9 19151 1 1 117 LEU HG H 31.706 9.192 3.932 1.00 . A A . 96 LEU HG 1 1
9 19152 1 1 117 LEU N N 33.530 6.609 6.649 1.00 . A A . 96 LEU N 1 1
9 19153 1 1 117 LEU O O 31.800 4.132 4.815 1.00 . A A . 96 LEU O 1 1
9 19154 1 1 118 GLU C C 34.020 2.091 5.403 1.00 . A A . 97 GLU C 1 1
9 19155 1 1 118 GLU CA C 34.379 3.199 4.417 1.00 . A A . 97 GLU CA 1 1
9 19156 1 1 118 GLU CB C 35.875 3.151 4.102 1.00 . A A . 97 GLU CB 1 1
9 19157 1 1 118 GLU CD C 36.247 4.695 2.137 1.00 . A A . 97 GLU CD 1 1
9 19158 1 1 118 GLU CG C 36.188 3.258 2.619 1.00 . A A . 97 GLU CG 1 1
9 19159 1 1 118 GLU H H 34.723 5.136 5.200 1.00 . A A . 97 GLU H 1 1
9 19160 1 1 118 GLU HA H 33.823 3.046 3.505 1.00 . A A . 97 GLU HA 1 1
9 19161 1 1 118 GLU HB2 H 36.365 3.967 4.612 1.00 . A A . 97 GLU HB2 1 1
9 19162 1 1 118 GLU HB3 H 36.278 2.217 4.466 1.00 . A A . 97 GLU HB3 1 1
9 19163 1 1 118 GLU HG2 H 37.144 2.792 2.431 1.00 . A A . 97 GLU HG2 1 1
9 19164 1 1 118 GLU HG3 H 35.421 2.739 2.063 1.00 . A A . 97 GLU HG3 1 1
9 19165 1 1 118 GLU N N 34.015 4.506 4.950 1.00 . A A . 97 GLU N 1 1
9 19166 1 1 118 GLU O O 33.531 1.031 5.011 1.00 . A A . 97 GLU O 1 1
9 19167 1 1 118 GLU OE1 O 35.203 5.379 2.180 1.00 . A A . 97 GLU OE1 1 1
9 19168 1 1 118 GLU OE2 O 37.338 5.135 1.717 1.00 . A A . 97 GLU OE2 1 1
9 19169 1 1 119 TYR C C 32.469 1.237 7.943 1.00 . A A . 98 TYR C 1 1
9 19170 1 1 119 TYR CA C 33.973 1.367 7.726 1.00 . A A . 98 TYR CA 1 1
9 19171 1 1 119 TYR CB C 34.656 1.766 9.035 1.00 . A A . 98 TYR CB 1 1
9 19172 1 1 119 TYR CD1 C 33.152 1.122 10.959 1.00 . A A . 98 TYR CD1 1 1
9 19173 1 1 119 TYR CD2 C 35.088 -0.207 10.550 1.00 . A A . 98 TYR CD2 1 1
9 19174 1 1 119 TYR CE1 C 32.817 0.313 12.027 1.00 . A A . 98 TYR CE1 1 1
9 19175 1 1 119 TYR CE2 C 34.759 -1.022 11.616 1.00 . A A . 98 TYR CE2 1 1
9 19176 1 1 119 TYR CG C 34.292 0.878 10.203 1.00 . A A . 98 TYR CG 1 1
9 19177 1 1 119 TYR CZ C 33.623 -0.757 12.352 1.00 . A A . 98 TYR CZ 1 1
9 19178 1 1 119 TYR H H 34.657 3.206 6.934 1.00 . A A . 98 TYR H 1 1
9 19179 1 1 119 TYR HA H 34.363 0.412 7.405 1.00 . A A . 98 TYR HA 1 1
9 19180 1 1 119 TYR HB2 H 35.726 1.718 8.904 1.00 . A A . 98 TYR HB2 1 1
9 19181 1 1 119 TYR HB3 H 34.374 2.778 9.286 1.00 . A A . 98 TYR HB3 1 1
9 19182 1 1 119 TYR HD1 H 32.523 1.961 10.701 1.00 . A A . 98 TYR HD1 1 1
9 19183 1 1 119 TYR HD2 H 35.978 -0.412 9.972 1.00 . A A . 98 TYR HD2 1 1
9 19184 1 1 119 TYR HE1 H 31.927 0.520 12.603 1.00 . A A . 98 TYR HE1 1 1
9 19185 1 1 119 TYR HE2 H 35.391 -1.861 11.871 1.00 . A A . 98 TYR HE2 1 1
9 19186 1 1 119 TYR HH H 33.552 -2.470 13.222 1.00 . A A . 98 TYR HH 1 1
9 19187 1 1 119 TYR N N 34.267 2.343 6.683 1.00 . A A . 98 TYR N 1 1
9 19188 1 1 119 TYR O O 31.958 0.148 8.208 1.00 . A A . 98 TYR O 1 1
9 19189 1 1 119 TYR OH O 33.291 -1.566 13.415 1.00 . A A . 98 TYR OH 1 1
9 19190 1 1 120 THR C C 29.616 1.567 6.922 1.00 . A A . 99 THR C 1 1
9 19191 1 1 120 THR CA C 30.316 2.372 8.011 1.00 . A A . 99 THR CA 1 1
9 19192 1 1 120 THR CB C 29.764 3.810 8.007 1.00 . A A . 99 THR CB 1 1
9 19193 1 1 120 THR CG2 C 30.182 4.553 9.266 1.00 . A A . 99 THR CG2 1 1
9 19194 1 1 120 THR H H 32.226 3.194 7.614 1.00 . A A . 99 THR H 1 1
9 19195 1 1 120 THR HA H 30.098 1.927 8.971 1.00 . A A . 99 THR HA 1 1
9 19196 1 1 120 THR HB H 28.684 3.764 7.975 1.00 . A A . 99 THR HB 1 1
9 19197 1 1 120 THR HG1 H 29.863 4.117 6.061 1.00 . A A . 99 THR HG1 1 1
9 19198 1 1 120 THR HG21 H 30.858 3.937 9.840 1.00 . A A . 99 THR HG21 1 1
9 19199 1 1 120 THR HG22 H 29.307 4.777 9.859 1.00 . A A . 99 THR HG22 1 1
9 19200 1 1 120 THR HG23 H 30.677 5.473 8.993 1.00 . A A . 99 THR HG23 1 1
9 19201 1 1 120 THR N N 31.762 2.358 7.827 1.00 . A A . 99 THR N 1 1
9 19202 1 1 120 THR O O 28.730 0.760 7.204 1.00 . A A . 99 THR O 1 1
9 19203 1 1 120 THR OG1 O 30.236 4.513 6.852 1.00 . A A . 99 THR OG1 1 1
9 19204 1 1 121 LEU C C 29.775 -0.399 4.587 1.00 . A A . 100 LEU C 1 1
9 19205 1 1 121 LEU CA C 29.430 1.086 4.543 1.00 . A A . 100 LEU CA 1 1
9 19206 1 1 121 LEU CB C 29.918 1.696 3.227 1.00 . A A . 100 LEU CB 1 1
9 19207 1 1 121 LEU CD1 C 30.970 -0.076 1.801 1.00 . A A . 100 LEU CD1 1 1
9 19208 1 1 121 LEU CD2 C 31.978 2.212 1.895 1.00 . A A . 100 LEU CD2 1 1
9 19209 1 1 121 LEU CG C 31.231 1.140 2.676 1.00 . A A . 100 LEU CG 1 1
9 19210 1 1 121 LEU H H 30.729 2.446 5.513 1.00 . A A . 100 LEU H 1 1
9 19211 1 1 121 LEU HA H 28.357 1.196 4.605 1.00 . A A . 100 LEU HA 1 1
9 19212 1 1 121 LEU HB2 H 29.152 1.534 2.484 1.00 . A A . 100 LEU HB2 1 1
9 19213 1 1 121 LEU HB3 H 30.046 2.758 3.384 1.00 . A A . 100 LEU HB3 1 1
9 19214 1 1 121 LEU HD11 H 31.577 -0.015 0.910 1.00 . A A . 100 LEU HD11 1 1
9 19215 1 1 121 LEU HD12 H 29.927 -0.103 1.525 1.00 . A A . 100 LEU HD12 1 1
9 19216 1 1 121 LEU HD13 H 31.221 -0.973 2.348 1.00 . A A . 100 LEU HD13 1 1
9 19217 1 1 121 LEU HD21 H 31.629 2.220 0.873 1.00 . A A . 100 LEU HD21 1 1
9 19218 1 1 121 LEU HD22 H 33.037 1.997 1.912 1.00 . A A . 100 LEU HD22 1 1
9 19219 1 1 121 LEU HD23 H 31.798 3.176 2.345 1.00 . A A . 100 LEU HD23 1 1
9 19220 1 1 121 LEU HG H 31.857 0.829 3.501 1.00 . A A . 100 LEU HG 1 1
9 19221 1 1 121 LEU N N 30.019 1.792 5.676 1.00 . A A . 100 LEU N 1 1
9 19222 1 1 121 LEU O O 28.973 -1.244 4.188 1.00 . A A . 100 LEU O 1 1
9 19223 1 1 122 ARG C C 30.619 -2.852 6.225 1.00 . A A . 101 ARG C 1 1
9 19224 1 1 122 ARG CA C 31.421 -2.092 5.173 1.00 . A A . 101 ARG CA 1 1
9 19225 1 1 122 ARG CB C 32.911 -2.143 5.517 1.00 . A A . 101 ARG CB 1 1
9 19226 1 1 122 ARG CD C 33.478 -4.332 6.613 1.00 . A A . 101 ARG CD 1 1
9 19227 1 1 122 ARG CG C 33.533 -3.517 5.330 1.00 . A A . 101 ARG CG 1 1
9 19228 1 1 122 ARG CZ C 33.846 -6.665 7.295 1.00 . A A . 101 ARG CZ 1 1
9 19229 1 1 122 ARG H H 31.565 0.010 5.377 1.00 . A A . 101 ARG H 1 1
9 19230 1 1 122 ARG HA H 31.267 -2.560 4.212 1.00 . A A . 101 ARG HA 1 1
9 19231 1 1 122 ARG HB2 H 33.439 -1.444 4.884 1.00 . A A . 101 ARG HB2 1 1
9 19232 1 1 122 ARG HB3 H 33.040 -1.850 6.548 1.00 . A A . 101 ARG HB3 1 1
9 19233 1 1 122 ARG HD2 H 34.044 -3.817 7.375 1.00 . A A . 101 ARG HD2 1 1
9 19234 1 1 122 ARG HD3 H 32.448 -4.418 6.925 1.00 . A A . 101 ARG HD3 1 1
9 19235 1 1 122 ARG HE H 34.574 -5.835 5.634 1.00 . A A . 101 ARG HE 1 1
9 19236 1 1 122 ARG HG2 H 32.993 -4.045 4.558 1.00 . A A . 101 ARG HG2 1 1
9 19237 1 1 122 ARG HG3 H 34.564 -3.397 5.033 1.00 . A A . 101 ARG HG3 1 1
9 19238 1 1 122 ARG HH11 H 32.712 -5.576 8.565 1.00 . A A . 101 ARG HH11 1 1
9 19239 1 1 122 ARG HH12 H 32.979 -7.222 9.034 1.00 . A A . 101 ARG HH12 1 1
9 19240 1 1 122 ARG HH21 H 34.932 -8.005 6.241 1.00 . A A . 101 ARG HH21 1 1
9 19241 1 1 122 ARG HH22 H 34.242 -8.603 7.712 1.00 . A A . 101 ARG HH22 1 1
9 19242 1 1 122 ARG N N 30.971 -0.709 5.075 1.00 . A A . 101 ARG N 1 1
9 19243 1 1 122 ARG NE N 34.034 -5.671 6.435 1.00 . A A . 101 ARG NE 1 1
9 19244 1 1 122 ARG NH1 N 33.120 -6.472 8.388 1.00 . A A . 101 ARG NH1 1 1
9 19245 1 1 122 ARG NH2 N 34.384 -7.855 7.064 1.00 . A A . 101 ARG NH2 1 1
9 19246 1 1 122 ARG O O 30.203 -3.988 6.000 1.00 . A A . 101 ARG O 1 1
9 19247 1 1 123 GLU C C 28.169 -2.893 8.129 1.00 . A A . 102 GLU C 1 1
9 19248 1 1 123 GLU CA C 29.658 -2.835 8.460 1.00 . A A . 102 GLU CA 1 1
9 19249 1 1 123 GLU CB C 29.872 -2.061 9.763 1.00 . A A . 102 GLU CB 1 1
9 19250 1 1 123 GLU CD C 30.983 -3.975 10.982 1.00 . A A . 102 GLU CD 1 1
9 19251 1 1 123 GLU CG C 31.085 -2.524 10.553 1.00 . A A . 102 GLU CG 1 1
9 19252 1 1 123 GLU H H 30.766 -1.313 7.493 1.00 . A A . 102 GLU H 1 1
9 19253 1 1 123 GLU HA H 30.025 -3.843 8.587 1.00 . A A . 102 GLU HA 1 1
9 19254 1 1 123 GLU HB2 H 29.998 -1.014 9.529 1.00 . A A . 102 GLU HB2 1 1
9 19255 1 1 123 GLU HB3 H 28.997 -2.179 10.385 1.00 . A A . 102 GLU HB3 1 1
9 19256 1 1 123 GLU HG2 H 31.965 -2.407 9.939 1.00 . A A . 102 GLU HG2 1 1
9 19257 1 1 123 GLU HG3 H 31.179 -1.909 11.436 1.00 . A A . 102 GLU HG3 1 1
9 19258 1 1 123 GLU N N 30.408 -2.218 7.374 1.00 . A A . 102 GLU N 1 1
9 19259 1 1 123 GLU O O 27.454 -3.785 8.587 1.00 . A A . 102 GLU O 1 1
9 19260 1 1 123 GLU OE1 O 29.856 -4.431 11.266 1.00 . A A . 102 GLU OE1 1 1
9 19261 1 1 123 GLU OE2 O 32.030 -4.653 11.033 1.00 . A A . 102 GLU OE2 1 1
9 19262 1 1 124 PHE C C 25.883 -3.159 6.231 1.00 . A A . 103 PHE C 1 1
9 19263 1 1 124 PHE CA C 26.306 -1.875 6.940 1.00 . A A . 103 PHE CA 1 1
9 19264 1 1 124 PHE CB C 26.060 -0.671 6.028 1.00 . A A . 103 PHE CB 1 1
9 19265 1 1 124 PHE CD1 C 23.618 -0.910 5.500 1.00 . A A . 103 PHE CD1 1 1
9 19266 1 1 124 PHE CD2 C 24.339 1.040 6.667 1.00 . A A . 103 PHE CD2 1 1
9 19267 1 1 124 PHE CE1 C 22.315 -0.451 5.533 1.00 . A A . 103 PHE CE1 1 1
9 19268 1 1 124 PHE CE2 C 23.038 1.505 6.703 1.00 . A A . 103 PHE CE2 1 1
9 19269 1 1 124 PHE CG C 24.644 -0.170 6.066 1.00 . A A . 103 PHE CG 1 1
9 19270 1 1 124 PHE CZ C 22.024 0.757 6.136 1.00 . A A . 103 PHE CZ 1 1
9 19271 1 1 124 PHE H H 28.328 -1.252 6.998 1.00 . A A . 103 PHE H 1 1
9 19272 1 1 124 PHE HA H 25.717 -1.763 7.837 1.00 . A A . 103 PHE HA 1 1
9 19273 1 1 124 PHE HB2 H 26.706 0.139 6.332 1.00 . A A . 103 PHE HB2 1 1
9 19274 1 1 124 PHE HB3 H 26.289 -0.947 5.010 1.00 . A A . 103 PHE HB3 1 1
9 19275 1 1 124 PHE HD1 H 23.844 -1.855 5.029 1.00 . A A . 103 PHE HD1 1 1
9 19276 1 1 124 PHE HD2 H 25.132 1.626 7.112 1.00 . A A . 103 PHE HD2 1 1
9 19277 1 1 124 PHE HE1 H 21.524 -1.037 5.089 1.00 . A A . 103 PHE HE1 1 1
9 19278 1 1 124 PHE HE2 H 22.814 2.449 7.176 1.00 . A A . 103 PHE HE2 1 1
9 19279 1 1 124 PHE HZ H 21.007 1.118 6.162 1.00 . A A . 103 PHE HZ 1 1
9 19280 1 1 124 PHE N N 27.709 -1.935 7.331 1.00 . A A . 103 PHE N 1 1
9 19281 1 1 124 PHE O O 24.789 -3.675 6.457 1.00 . A A . 103 PHE O 1 1
9 19282 1 1 125 HIS C C 26.492 -6.104 5.553 1.00 . A A . 104 HIS C 1 1
9 19283 1 1 125 HIS CA C 26.479 -4.891 4.627 1.00 . A A . 104 HIS CA 1 1
9 19284 1 1 125 HIS CB C 27.502 -5.079 3.507 1.00 . A A . 104 HIS CB 1 1
9 19285 1 1 125 HIS CD2 C 26.832 -6.719 1.612 1.00 . A A . 104 HIS CD2 1 1
9 19286 1 1 125 HIS CE1 C 27.628 -8.564 2.489 1.00 . A A . 104 HIS CE1 1 1
9 19287 1 1 125 HIS CG C 27.386 -6.396 2.804 1.00 . A A . 104 HIS CG 1 1
9 19288 1 1 125 HIS H H 27.615 -3.211 5.233 1.00 . A A . 104 HIS H 1 1
9 19289 1 1 125 HIS HA H 25.495 -4.797 4.193 1.00 . A A . 104 HIS HA 1 1
9 19290 1 1 125 HIS HB2 H 27.368 -4.299 2.772 1.00 . A A . 104 HIS HB2 1 1
9 19291 1 1 125 HIS HB3 H 28.497 -5.009 3.921 1.00 . A A . 104 HIS HB3 1 1
9 19292 1 1 125 HIS HD1 H 28.336 -7.670 4.188 1.00 . A A . 104 HIS HD1 1 1
9 19293 1 1 125 HIS HD2 H 26.350 -6.039 0.924 1.00 . A A . 104 HIS HD2 1 1
9 19294 1 1 125 HIS HE1 H 27.896 -9.599 2.636 1.00 . A A . 104 HIS HE1 1 1
9 19295 1 1 125 HIS N N 26.760 -3.668 5.371 1.00 . A A . 104 HIS N 1 1
9 19296 1 1 125 HIS ND1 N 27.875 -7.574 3.329 1.00 . A A . 104 HIS ND1 1 1
9 19297 1 1 125 HIS NE2 N 26.995 -8.071 1.440 1.00 . A A . 104 HIS NE2 1 1
9 19298 1 1 125 HIS O O 25.756 -7.067 5.339 1.00 . A A . 104 HIS O 1 1
9 19299 1 1 126 GLU C C 26.095 -7.436 8.188 1.00 . A A . 105 GLU C 1 1
9 19300 1 1 126 GLU CA C 27.444 -7.146 7.535 1.00 . A A . 105 GLU CA 1 1
9 19301 1 1 126 GLU CB C 28.481 -6.813 8.610 1.00 . A A . 105 GLU CB 1 1
9 19302 1 1 126 GLU CD C 30.075 -7.852 10.272 1.00 . A A . 105 GLU CD 1 1
9 19303 1 1 126 GLU CG C 29.450 -7.949 8.894 1.00 . A A . 105 GLU CG 1 1
9 19304 1 1 126 GLU H H 27.896 -5.256 6.696 1.00 . A A . 105 GLU H 1 1
9 19305 1 1 126 GLU HA H 27.766 -8.024 6.997 1.00 . A A . 105 GLU HA 1 1
9 19306 1 1 126 GLU HB2 H 29.051 -5.953 8.289 1.00 . A A . 105 GLU HB2 1 1
9 19307 1 1 126 GLU HB3 H 27.966 -6.570 9.527 1.00 . A A . 105 GLU HB3 1 1
9 19308 1 1 126 GLU HG2 H 28.917 -8.885 8.823 1.00 . A A . 105 GLU HG2 1 1
9 19309 1 1 126 GLU HG3 H 30.237 -7.927 8.155 1.00 . A A . 105 GLU HG3 1 1
9 19310 1 1 126 GLU N N 27.335 -6.050 6.579 1.00 . A A . 105 GLU N 1 1
9 19311 1 1 126 GLU O O 25.659 -8.585 8.255 1.00 . A A . 105 GLU O 1 1
9 19312 1 1 126 GLU OE1 O 29.324 -7.677 11.254 1.00 . A A . 105 GLU OE1 1 1
9 19313 1 1 126 GLU OE2 O 31.317 -7.951 10.367 1.00 . A A . 105 GLU OE2 1 1
9 19314 1 1 127 LYS C C 23.046 -6.798 8.285 1.00 . A A . 106 LYS C 1 1
9 19315 1 1 127 LYS CA C 24.139 -6.524 9.314 1.00 . A A . 106 LYS CA 1 1
9 19316 1 1 127 LYS CB C 23.803 -5.259 10.106 1.00 . A A . 106 LYS CB 1 1
9 19317 1 1 127 LYS CD C 23.458 -2.784 9.849 1.00 . A A . 106 LYS CD 1 1
9 19318 1 1 127 LYS CE C 22.900 -2.658 11.258 1.00 . A A . 106 LYS CE 1 1
9 19319 1 1 127 LYS CG C 23.184 -4.158 9.262 1.00 . A A . 106 LYS CG 1 1
9 19320 1 1 127 LYS H H 25.838 -5.493 8.583 1.00 . A A . 106 LYS H 1 1
9 19321 1 1 127 LYS HA H 24.195 -7.360 9.994 1.00 . A A . 106 LYS HA 1 1
9 19322 1 1 127 LYS HB2 H 23.108 -5.515 10.892 1.00 . A A . 106 LYS HB2 1 1
9 19323 1 1 127 LYS HB3 H 24.710 -4.875 10.551 1.00 . A A . 106 LYS HB3 1 1
9 19324 1 1 127 LYS HD2 H 24.525 -2.622 9.881 1.00 . A A . 106 LYS HD2 1 1
9 19325 1 1 127 LYS HD3 H 22.997 -2.035 9.220 1.00 . A A . 106 LYS HD3 1 1
9 19326 1 1 127 LYS HE2 H 21.832 -2.809 11.222 1.00 . A A . 106 LYS HE2 1 1
9 19327 1 1 127 LYS HE3 H 23.350 -3.418 11.878 1.00 . A A . 106 LYS HE3 1 1
9 19328 1 1 127 LYS HG2 H 23.601 -4.203 8.267 1.00 . A A . 106 LYS HG2 1 1
9 19329 1 1 127 LYS HG3 H 22.115 -4.313 9.213 1.00 . A A . 106 LYS HG3 1 1
9 19330 1 1 127 LYS HZ1 H 23.861 -0.804 11.255 1.00 . A A . 106 LYS HZ1 1 1
9 19331 1 1 127 LYS HZ2 H 23.582 -1.428 12.802 1.00 . A A . 106 LYS HZ2 1 1
9 19332 1 1 127 LYS HZ3 H 22.303 -0.766 11.913 1.00 . A A . 106 LYS HZ3 1 1
9 19333 1 1 127 LYS N N 25.439 -6.385 8.667 1.00 . A A . 106 LYS N 1 1
9 19334 1 1 127 LYS NZ N 23.181 -1.320 11.848 1.00 . A A . 106 LYS NZ 1 1
9 19335 1 1 127 LYS O O 22.072 -7.495 8.571 1.00 . A A . 106 LYS O 1 1
9 19336 1 1 128 LEU C C 22.183 -7.893 5.584 1.00 . A A . 107 LEU C 1 1
9 19337 1 1 128 LEU CA C 22.243 -6.432 6.017 1.00 . A A . 107 LEU CA 1 1
9 19338 1 1 128 LEU CB C 22.598 -5.548 4.820 1.00 . A A . 107 LEU CB 1 1
9 19339 1 1 128 LEU CD1 C 20.346 -5.917 3.784 1.00 . A A . 107 LEU CD1 1 1
9 19340 1 1 128 LEU CD2 C 20.849 -3.756 4.938 1.00 . A A . 107 LEU CD2 1 1
9 19341 1 1 128 LEU CG C 21.422 -4.889 4.099 1.00 . A A . 107 LEU CG 1 1
9 19342 1 1 128 LEU H H 24.011 -5.700 6.921 1.00 . A A . 107 LEU H 1 1
9 19343 1 1 128 LEU HA H 21.274 -6.141 6.394 1.00 . A A . 107 LEU HA 1 1
9 19344 1 1 128 LEU HB2 H 23.252 -4.764 5.171 1.00 . A A . 107 LEU HB2 1 1
9 19345 1 1 128 LEU HB3 H 23.126 -6.160 4.103 1.00 . A A . 107 LEU HB3 1 1
9 19346 1 1 128 LEU HD11 H 19.539 -5.440 3.249 1.00 . A A . 107 LEU HD11 1 1
9 19347 1 1 128 LEU HD12 H 19.969 -6.338 4.704 1.00 . A A . 107 LEU HD12 1 1
9 19348 1 1 128 LEU HD13 H 20.768 -6.704 3.175 1.00 . A A . 107 LEU HD13 1 1
9 19349 1 1 128 LEU HD21 H 21.414 -3.666 5.854 1.00 . A A . 107 LEU HD21 1 1
9 19350 1 1 128 LEU HD22 H 19.816 -3.968 5.173 1.00 . A A . 107 LEU HD22 1 1
9 19351 1 1 128 LEU HD23 H 20.910 -2.831 4.384 1.00 . A A . 107 LEU HD23 1 1
9 19352 1 1 128 LEU HG H 21.769 -4.472 3.164 1.00 . A A . 107 LEU HG 1 1
9 19353 1 1 128 LEU N N 23.215 -6.246 7.089 1.00 . A A . 107 LEU N 1 1
9 19354 1 1 128 LEU O O 21.118 -8.407 5.243 1.00 . A A . 107 LEU O 1 1
9 19355 1 1 129 ARG C C 22.581 -10.833 6.149 1.00 . A A . 108 ARG C 1 1
9 19356 1 1 129 ARG CA C 23.412 -9.961 5.213 1.00 . A A . 108 ARG CA 1 1
9 19357 1 1 129 ARG CB C 24.868 -10.433 5.217 1.00 . A A . 108 ARG CB 1 1
9 19358 1 1 129 ARG CD C 26.638 -11.877 4.169 1.00 . A A . 108 ARG CD 1 1
9 19359 1 1 129 ARG CG C 25.164 -11.503 4.179 1.00 . A A . 108 ARG CG 1 1
9 19360 1 1 129 ARG CZ C 28.209 -13.215 5.505 1.00 . A A . 108 ARG CZ 1 1
9 19361 1 1 129 ARG H H 24.150 -8.094 5.884 1.00 . A A . 108 ARG H 1 1
9 19362 1 1 129 ARG HA H 23.017 -10.050 4.212 1.00 . A A . 108 ARG HA 1 1
9 19363 1 1 129 ARG HB2 H 25.509 -9.586 5.021 1.00 . A A . 108 ARG HB2 1 1
9 19364 1 1 129 ARG HB3 H 25.100 -10.833 6.192 1.00 . A A . 108 ARG HB3 1 1
9 19365 1 1 129 ARG HD2 H 26.843 -12.454 3.280 1.00 . A A . 108 ARG HD2 1 1
9 19366 1 1 129 ARG HD3 H 27.225 -10.970 4.153 1.00 . A A . 108 ARG HD3 1 1
9 19367 1 1 129 ARG HE H 26.335 -12.786 6.039 1.00 . A A . 108 ARG HE 1 1
9 19368 1 1 129 ARG HG2 H 24.582 -12.384 4.408 1.00 . A A . 108 ARG HG2 1 1
9 19369 1 1 129 ARG HG3 H 24.888 -11.131 3.204 1.00 . A A . 108 ARG HG3 1 1
9 19370 1 1 129 ARG HH11 H 28.947 -12.537 3.751 1.00 . A A . 108 ARG HH11 1 1
9 19371 1 1 129 ARG HH12 H 30.045 -13.482 4.703 1.00 . A A . 108 ARG HH12 1 1
9 19372 1 1 129 ARG HH21 H 27.771 -14.032 7.301 1.00 . A A . 108 ARG HH21 1 1
9 19373 1 1 129 ARG HH22 H 29.374 -14.332 6.722 1.00 . A A . 108 ARG HH22 1 1
9 19374 1 1 129 ARG N N 23.334 -8.558 5.602 1.00 . A A . 108 ARG N 1 1
9 19375 1 1 129 ARG NE N 27.011 -12.664 5.341 1.00 . A A . 108 ARG NE 1 1
9 19376 1 1 129 ARG NH1 N 29.143 -13.066 4.577 1.00 . A A . 108 ARG NH1 1 1
9 19377 1 1 129 ARG NH2 N 28.473 -13.917 6.599 1.00 . A A . 108 ARG NH2 1 1
9 19378 1 1 129 ARG O O 21.855 -11.722 5.704 1.00 . A A . 108 ARG O 1 1
9 19379 1 1 130 ASP C C 20.454 -11.291 8.159 1.00 . A A . 109 ASP C 1 1
9 19380 1 1 130 ASP CA C 21.951 -11.332 8.446 1.00 . A A . 109 ASP CA 1 1
9 19381 1 1 130 ASP CB C 22.230 -10.782 9.846 1.00 . A A . 109 ASP CB 1 1
9 19382 1 1 130 ASP CG C 21.981 -11.810 10.932 1.00 . A A . 109 ASP CG 1 1
9 19383 1 1 130 ASP H H 23.288 -9.850 7.739 1.00 . A A . 109 ASP H 1 1
9 19384 1 1 130 ASP HA H 22.286 -12.357 8.399 1.00 . A A . 109 ASP HA 1 1
9 19385 1 1 130 ASP HB2 H 23.262 -10.468 9.904 1.00 . A A . 109 ASP HB2 1 1
9 19386 1 1 130 ASP HB3 H 21.589 -9.932 10.026 1.00 . A A . 109 ASP HB3 1 1
9 19387 1 1 130 ASP N N 22.693 -10.572 7.447 1.00 . A A . 109 ASP N 1 1
9 19388 1 1 130 ASP O O 19.776 -12.319 8.191 1.00 . A A . 109 ASP O 1 1
9 19389 1 1 130 ASP OD1 O 22.354 -12.985 10.734 1.00 . A A . 109 ASP OD1 1 1
9 19390 1 1 130 ASP OD2 O 21.414 -11.439 11.981 1.00 . A A . 109 ASP OD2 1 1
9 19391 1 1 131 LEU C C 18.108 -10.762 6.385 1.00 . A A . 110 LEU C 1 1
9 19392 1 1 131 LEU CA C 18.524 -9.922 7.588 1.00 . A A . 110 LEU CA 1 1
9 19393 1 1 131 LEU CB C 18.216 -8.447 7.324 1.00 . A A . 110 LEU CB 1 1
9 19394 1 1 131 LEU CD1 C 15.797 -8.322 7.968 1.00 . A A . 110 LEU CD1 1 1
9 19395 1 1 131 LEU CD2 C 16.726 -6.715 6.291 1.00 . A A . 110 LEU CD2 1 1
9 19396 1 1 131 LEU CG C 16.800 -8.132 6.841 1.00 . A A . 110 LEU CG 1 1
9 19397 1 1 131 LEU H H 20.532 -9.315 7.869 1.00 . A A . 110 LEU H 1 1
9 19398 1 1 131 LEU HA H 17.965 -10.249 8.452 1.00 . A A . 110 LEU HA 1 1
9 19399 1 1 131 LEU HB2 H 18.379 -7.906 8.244 1.00 . A A . 110 LEU HB2 1 1
9 19400 1 1 131 LEU HB3 H 18.909 -8.094 6.573 1.00 . A A . 110 LEU HB3 1 1
9 19401 1 1 131 LEU HD11 H 15.254 -9.242 7.816 1.00 . A A . 110 LEU HD11 1 1
9 19402 1 1 131 LEU HD12 H 15.104 -7.493 7.976 1.00 . A A . 110 LEU HD12 1 1
9 19403 1 1 131 LEU HD13 H 16.320 -8.363 8.912 1.00 . A A . 110 LEU HD13 1 1
9 19404 1 1 131 LEU HD21 H 16.630 -6.017 7.109 1.00 . A A . 110 LEU HD21 1 1
9 19405 1 1 131 LEU HD22 H 15.869 -6.627 5.639 1.00 . A A . 110 LEU HD22 1 1
9 19406 1 1 131 LEU HD23 H 17.626 -6.498 5.735 1.00 . A A . 110 LEU HD23 1 1
9 19407 1 1 131 LEU HG H 16.539 -8.815 6.044 1.00 . A A . 110 LEU HG 1 1
9 19408 1 1 131 LEU N N 19.943 -10.097 7.880 1.00 . A A . 110 LEU N 1 1
9 19409 1 1 131 LEU O O 17.122 -11.500 6.441 1.00 . A A . 110 LEU O 1 1
9 19410 1 1 132 LEU C C 18.707 -12.900 4.326 1.00 . A A . 111 LEU C 1 1
9 19411 1 1 132 LEU CA C 18.576 -11.400 4.083 1.00 . A A . 111 LEU CA 1 1
9 19412 1 1 132 LEU CB C 19.519 -10.970 2.958 1.00 . A A . 111 LEU CB 1 1
9 19413 1 1 132 LEU CD1 C 18.586 -8.644 3.006 1.00 . A A . 111 LEU CD1 1 1
9 19414 1 1 132 LEU CD2 C 20.179 -9.312 1.197 1.00 . A A . 111 LEU CD2 1 1
9 19415 1 1 132 LEU CG C 19.058 -9.782 2.114 1.00 . A A . 111 LEU CG 1 1
9 19416 1 1 132 LEU H H 19.636 -10.045 5.315 1.00 . A A . 111 LEU H 1 1
9 19417 1 1 132 LEU HA H 17.559 -11.182 3.793 1.00 . A A . 111 LEU HA 1 1
9 19418 1 1 132 LEU HB2 H 20.468 -10.711 3.403 1.00 . A A . 111 LEU HB2 1 1
9 19419 1 1 132 LEU HB3 H 19.652 -11.815 2.298 1.00 . A A . 111 LEU HB3 1 1
9 19420 1 1 132 LEU HD11 H 19.395 -8.329 3.647 1.00 . A A . 111 LEU HD11 1 1
9 19421 1 1 132 LEU HD12 H 17.758 -8.982 3.612 1.00 . A A . 111 LEU HD12 1 1
9 19422 1 1 132 LEU HD13 H 18.267 -7.814 2.392 1.00 . A A . 111 LEU HD13 1 1
9 19423 1 1 132 LEU HD21 H 20.559 -8.365 1.550 1.00 . A A . 111 LEU HD21 1 1
9 19424 1 1 132 LEU HD22 H 19.797 -9.196 0.193 1.00 . A A . 111 LEU HD22 1 1
9 19425 1 1 132 LEU HD23 H 20.974 -10.043 1.198 1.00 . A A . 111 LEU HD23 1 1
9 19426 1 1 132 LEU HG H 18.226 -10.088 1.496 1.00 . A A . 111 LEU HG 1 1
9 19427 1 1 132 LEU N N 18.865 -10.649 5.300 1.00 . A A . 111 LEU N 1 1
9 19428 1 1 132 LEU O O 17.947 -13.697 3.774 1.00 . A A . 111 LEU O 1 1
9 19429 1 1 133 ILE C C 18.676 -15.301 6.139 1.00 . A A . 112 ILE C 1 1
9 19430 1 1 133 ILE CA C 19.901 -14.682 5.475 1.00 . A A . 112 ILE CA 1 1
9 19431 1 1 133 ILE CB C 21.118 -14.859 6.402 1.00 . A A . 112 ILE CB 1 1
9 19432 1 1 133 ILE CD1 C 23.515 -14.013 6.523 1.00 . A A . 112 ILE CD1 1 1
9 19433 1 1 133 ILE CG1 C 22.412 -14.559 5.643 1.00 . A A . 112 ILE CG1 1 1
9 19434 1 1 133 ILE CG2 C 21.147 -16.269 6.973 1.00 . A A . 112 ILE CG2 1 1
9 19435 1 1 133 ILE H H 20.246 -12.596 5.565 1.00 . A A . 112 ILE H 1 1
9 19436 1 1 133 ILE HA H 20.099 -15.205 4.550 1.00 . A A . 112 ILE HA 1 1
9 19437 1 1 133 ILE HB H 21.021 -14.165 7.223 1.00 . A A . 112 ILE HB 1 1
9 19438 1 1 133 ILE HD11 H 23.811 -13.037 6.167 1.00 . A A . 112 ILE HD11 1 1
9 19439 1 1 133 ILE HD12 H 23.160 -13.935 7.539 1.00 . A A . 112 ILE HD12 1 1
9 19440 1 1 133 ILE HD13 H 24.365 -14.680 6.489 1.00 . A A . 112 ILE HD13 1 1
9 19441 1 1 133 ILE HG12 H 22.772 -15.466 5.185 1.00 . A A . 112 ILE HG12 1 1
9 19442 1 1 133 ILE HG13 H 22.208 -13.828 4.874 1.00 . A A . 112 ILE HG13 1 1
9 19443 1 1 133 ILE HG21 H 20.325 -16.395 7.662 1.00 . A A . 112 ILE HG21 1 1
9 19444 1 1 133 ILE HG22 H 21.057 -16.984 6.170 1.00 . A A . 112 ILE HG22 1 1
9 19445 1 1 133 ILE HG23 H 22.080 -16.427 7.494 1.00 . A A . 112 ILE HG23 1 1
9 19446 1 1 133 ILE N N 19.673 -13.278 5.156 1.00 . A A . 112 ILE N 1 1
9 19447 1 1 133 ILE O O 18.323 -16.448 5.868 1.00 . A A . 112 ILE O 1 1
9 19448 1 1 134 SER C C 15.643 -15.068 6.776 1.00 . A A . 113 SER C 1 1
9 19449 1 1 134 SER CA C 16.844 -15.005 7.714 1.00 . A A . 113 SER CA 1 1
9 19450 1 1 134 SER CB C 16.531 -14.090 8.900 1.00 . A A . 113 SER CB 1 1
9 19451 1 1 134 SER H H 18.360 -13.625 7.183 1.00 . A A . 113 SER H 1 1
9 19452 1 1 134 SER HA H 17.051 -15.998 8.082 1.00 . A A . 113 SER HA 1 1
9 19453 1 1 134 SER HB2 H 15.461 -14.016 9.022 1.00 . A A . 113 SER HB2 1 1
9 19454 1 1 134 SER HB3 H 16.968 -14.505 9.797 1.00 . A A . 113 SER HB3 1 1
9 19455 1 1 134 SER HG H 17.407 -12.452 9.523 1.00 . A A . 113 SER HG 1 1
9 19456 1 1 134 SER N N 18.029 -14.532 7.009 1.00 . A A . 113 SER N 1 1
9 19457 1 1 134 SER O O 14.681 -15.793 7.029 1.00 . A A . 113 SER O 1 1
9 19458 1 1 134 SER OG O 17.058 -12.791 8.695 1.00 . A A . 113 SER OG 1 1
9 19459 1 1 135 MET C C 14.903 -15.240 3.565 1.00 . A A . 114 MET C 1 1
9 19460 1 1 135 MET CA C 14.625 -14.274 4.713 1.00 . A A . 114 MET CA 1 1
9 19461 1 1 135 MET CB C 14.441 -12.856 4.168 1.00 . A A . 114 MET CB 1 1
9 19462 1 1 135 MET CE C 14.053 -9.278 4.439 1.00 . A A . 114 MET CE 1 1
9 19463 1 1 135 MET CG C 13.669 -11.941 5.104 1.00 . A A . 114 MET CG 1 1
9 19464 1 1 135 MET H H 16.500 -13.747 5.543 1.00 . A A . 114 MET H 1 1
9 19465 1 1 135 MET HA H 13.718 -14.578 5.213 1.00 . A A . 114 MET HA 1 1
9 19466 1 1 135 MET HB2 H 15.414 -12.420 3.994 1.00 . A A . 114 MET HB2 1 1
9 19467 1 1 135 MET HB3 H 13.907 -12.909 3.231 1.00 . A A . 114 MET HB3 1 1
9 19468 1 1 135 MET HE1 H 14.617 -9.443 5.345 1.00 . A A . 114 MET HE1 1 1
9 19469 1 1 135 MET HE2 H 14.725 -9.272 3.593 1.00 . A A . 114 MET HE2 1 1
9 19470 1 1 135 MET HE3 H 13.542 -8.328 4.501 1.00 . A A . 114 MET HE3 1 1
9 19471 1 1 135 MET HG2 H 12.920 -12.523 5.620 1.00 . A A . 114 MET HG2 1 1
9 19472 1 1 135 MET HG3 H 14.357 -11.523 5.825 1.00 . A A . 114 MET HG3 1 1
9 19473 1 1 135 MET N N 15.707 -14.304 5.691 1.00 . A A . 114 MET N 1 1
9 19474 1 1 135 MET O O 14.045 -15.467 2.713 1.00 . A A . 114 MET O 1 1
9 19475 1 1 135 MET SD S 12.850 -10.589 4.236 1.00 . A A . 114 MET SD 1 1
9 19476 1 1 136 GLU C C 16.514 -16.064 1.141 1.00 . A A . 115 GLU C 1 1
9 19477 1 1 136 GLU CA C 16.496 -16.745 2.506 1.00 . A A . 115 GLU CA 1 1
9 19478 1 1 136 GLU CB C 15.538 -17.938 2.481 1.00 . A A . 115 GLU CB 1 1
9 19479 1 1 136 GLU CD C 14.975 -20.021 3.795 1.00 . A A . 115 GLU CD 1 1
9 19480 1 1 136 GLU CG C 15.274 -18.536 3.853 1.00 . A A . 115 GLU CG 1 1
9 19481 1 1 136 GLU H H 16.747 -15.583 4.258 1.00 . A A . 115 GLU H 1 1
9 19482 1 1 136 GLU HA H 17.490 -17.098 2.732 1.00 . A A . 115 GLU HA 1 1
9 19483 1 1 136 GLU HB2 H 14.595 -17.619 2.062 1.00 . A A . 115 GLU HB2 1 1
9 19484 1 1 136 GLU HB3 H 15.959 -18.708 1.852 1.00 . A A . 115 GLU HB3 1 1
9 19485 1 1 136 GLU HG2 H 16.146 -18.384 4.472 1.00 . A A . 115 GLU HG2 1 1
9 19486 1 1 136 GLU HG3 H 14.428 -18.030 4.295 1.00 . A A . 115 GLU HG3 1 1
9 19487 1 1 136 GLU N N 16.106 -15.804 3.551 1.00 . A A . 115 GLU N 1 1
9 19488 1 1 136 GLU O O 16.068 -16.635 0.144 1.00 . A A . 115 GLU O 1 1
9 19489 1 1 136 GLU OE1 O 13.806 -20.382 3.545 1.00 . A A . 115 GLU OE1 1 1
9 19490 1 1 136 GLU OE2 O 15.911 -20.822 3.999 1.00 . A A . 115 GLU OE2 1 1
9 19491 1 1 137 LEU C C 18.530 -14.084 -0.693 1.00 . A A . 116 LEU C 1 1
9 19492 1 1 137 LEU CA C 17.108 -14.082 -0.141 1.00 . A A . 116 LEU CA 1 1
9 19493 1 1 137 LEU CB C 16.639 -12.644 0.088 1.00 . A A . 116 LEU CB 1 1
9 19494 1 1 137 LEU CD1 C 15.140 -12.237 -1.879 1.00 . A A . 116 LEU CD1 1 1
9 19495 1 1 137 LEU CD2 C 14.240 -13.367 0.163 1.00 . A A . 116 LEU CD2 1 1
9 19496 1 1 137 LEU CG C 15.214 -12.322 -0.362 1.00 . A A . 116 LEU CG 1 1
9 19497 1 1 137 LEU H H 17.371 -14.439 1.929 1.00 . A A . 116 LEU H 1 1
9 19498 1 1 137 LEU HA H 16.455 -14.555 -0.859 1.00 . A A . 116 LEU HA 1 1
9 19499 1 1 137 LEU HB2 H 16.706 -12.439 1.146 1.00 . A A . 116 LEU HB2 1 1
9 19500 1 1 137 LEU HB3 H 17.312 -11.988 -0.447 1.00 . A A . 116 LEU HB3 1 1
9 19501 1 1 137 LEU HD11 H 14.572 -13.073 -2.259 1.00 . A A . 116 LEU HD11 1 1
9 19502 1 1 137 LEU HD12 H 16.139 -12.263 -2.290 1.00 . A A . 116 LEU HD12 1 1
9 19503 1 1 137 LEU HD13 H 14.658 -11.313 -2.165 1.00 . A A . 116 LEU HD13 1 1
9 19504 1 1 137 LEU HD21 H 14.593 -13.741 1.113 1.00 . A A . 116 LEU HD21 1 1
9 19505 1 1 137 LEU HD22 H 14.172 -14.183 -0.542 1.00 . A A . 116 LEU HD22 1 1
9 19506 1 1 137 LEU HD23 H 13.266 -12.919 0.291 1.00 . A A . 116 LEU HD23 1 1
9 19507 1 1 137 LEU HG H 14.924 -11.361 0.040 1.00 . A A . 116 LEU HG 1 1
9 19508 1 1 137 LEU N N 17.031 -14.842 1.102 1.00 . A A . 116 LEU N 1 1
9 19509 1 1 137 LEU O O 19.496 -13.927 0.052 1.00 . A A . 116 LEU O 1 1
9 19510 1 1 138 ALA C C 20.624 -12.912 -2.579 1.00 . A A . 117 ALA C 1 1
9 19511 1 1 138 ALA CA C 19.951 -14.278 -2.659 1.00 . A A . 117 ALA CA 1 1
9 19512 1 1 138 ALA CB C 19.809 -14.714 -4.109 1.00 . A A . 117 ALA CB 1 1
9 19513 1 1 138 ALA H H 17.841 -14.380 -2.547 1.00 . A A . 117 ALA H 1 1
9 19514 1 1 138 ALA HA H 20.570 -15.003 -2.149 1.00 . A A . 117 ALA HA 1 1
9 19515 1 1 138 ALA HB1 H 19.117 -14.056 -4.616 1.00 . A A . 117 ALA HB1 1 1
9 19516 1 1 138 ALA HB2 H 20.772 -14.669 -4.595 1.00 . A A . 117 ALA HB2 1 1
9 19517 1 1 138 ALA HB3 H 19.434 -15.726 -4.145 1.00 . A A . 117 ALA HB3 1 1
9 19518 1 1 138 ALA N N 18.649 -14.260 -2.005 1.00 . A A . 117 ALA N 1 1
9 19519 1 1 138 ALA O O 19.978 -11.879 -2.761 1.00 . A A . 117 ALA O 1 1
9 19520 1 1 139 LEU C C 23.946 -11.733 -3.058 1.00 . A A . 118 LEU C 1 1
9 19521 1 1 139 LEU CA C 22.685 -11.672 -2.202 1.00 . A A . 118 LEU CA 1 1
9 19522 1 1 139 LEU CB C 23.057 -11.400 -0.743 1.00 . A A . 118 LEU CB 1 1
9 19523 1 1 139 LEU CD1 C 23.067 -8.944 -0.241 1.00 . A A . 118 LEU CD1 1 1
9 19524 1 1 139 LEU CD2 C 24.869 -10.414 0.681 1.00 . A A . 118 LEU CD2 1 1
9 19525 1 1 139 LEU CG C 23.931 -10.171 -0.492 1.00 . A A . 118 LEU CG 1 1
9 19526 1 1 139 LEU H H 22.384 -13.767 -2.171 1.00 . A A . 118 LEU H 1 1
9 19527 1 1 139 LEU HA H 22.059 -10.869 -2.561 1.00 . A A . 118 LEU HA 1 1
9 19528 1 1 139 LEU HB2 H 22.141 -11.274 -0.187 1.00 . A A . 118 LEU HB2 1 1
9 19529 1 1 139 LEU HB3 H 23.587 -12.266 -0.371 1.00 . A A . 118 LEU HB3 1 1
9 19530 1 1 139 LEU HD11 H 22.721 -8.952 0.782 1.00 . A A . 118 LEU HD11 1 1
9 19531 1 1 139 LEU HD12 H 22.219 -8.959 -0.908 1.00 . A A . 118 LEU HD12 1 1
9 19532 1 1 139 LEU HD13 H 23.650 -8.052 -0.418 1.00 . A A . 118 LEU HD13 1 1
9 19533 1 1 139 LEU HD21 H 24.596 -9.765 1.500 1.00 . A A . 118 LEU HD21 1 1
9 19534 1 1 139 LEU HD22 H 25.885 -10.205 0.379 1.00 . A A . 118 LEU HD22 1 1
9 19535 1 1 139 LEU HD23 H 24.791 -11.444 0.997 1.00 . A A . 118 LEU HD23 1 1
9 19536 1 1 139 LEU HG H 24.534 -9.980 -1.369 1.00 . A A . 118 LEU HG 1 1
9 19537 1 1 139 LEU N N 21.924 -12.912 -2.306 1.00 . A A . 118 LEU N 1 1
9 19538 1 1 139 LEU O O 24.684 -12.717 -3.022 1.00 . A A . 118 LEU O 1 1
9 19539 1 1 140 GLU C C 25.874 -9.175 -4.798 1.00 . A A . 119 GLU C 1 1
9 19540 1 1 140 GLU CA C 25.361 -10.608 -4.687 1.00 . A A . 119 GLU CA 1 1
9 19541 1 1 140 GLU CB C 25.029 -11.151 -6.079 1.00 . A A . 119 GLU CB 1 1
9 19542 1 1 140 GLU CD C 26.605 -13.111 -6.308 1.00 . A A . 119 GLU CD 1 1
9 19543 1 1 140 GLU CG C 25.162 -12.661 -6.190 1.00 . A A . 119 GLU CG 1 1
9 19544 1 1 140 GLU H H 23.562 -9.920 -3.809 1.00 . A A . 119 GLU H 1 1
9 19545 1 1 140 GLU HA H 26.132 -11.221 -4.246 1.00 . A A . 119 GLU HA 1 1
9 19546 1 1 140 GLU HB2 H 24.012 -10.881 -6.325 1.00 . A A . 119 GLU HB2 1 1
9 19547 1 1 140 GLU HB3 H 25.696 -10.698 -6.797 1.00 . A A . 119 GLU HB3 1 1
9 19548 1 1 140 GLU HG2 H 24.731 -13.114 -5.311 1.00 . A A . 119 GLU HG2 1 1
9 19549 1 1 140 GLU HG3 H 24.624 -12.993 -7.066 1.00 . A A . 119 GLU HG3 1 1
9 19550 1 1 140 GLU N N 24.187 -10.674 -3.824 1.00 . A A . 119 GLU N 1 1
9 19551 1 1 140 GLU O O 25.158 -8.210 -4.533 1.00 . A A . 119 GLU O 1 1
9 19552 1 1 140 GLU OE1 O 27.276 -13.235 -5.262 1.00 . A A . 119 GLU OE1 1 1
9 19553 1 1 140 GLU OE2 O 27.064 -13.341 -7.447 1.00 . A A . 119 GLU OE2 1 1
9 19554 1 1 141 PRO C C 27.223 -6.940 -6.535 1.00 . A A . 120 PRO C 1 1
9 19555 1 1 141 PRO CA C 27.786 -7.723 -5.354 1.00 . A A . 120 PRO CA 1 1
9 19556 1 1 141 PRO CB C 29.256 -8.072 -5.595 1.00 . A A . 120 PRO CB 1 1
9 19557 1 1 141 PRO CD C 28.059 -10.140 -5.532 1.00 . A A . 120 PRO CD 1 1
9 19558 1 1 141 PRO CG C 29.230 -9.446 -6.170 1.00 . A A . 120 PRO CG 1 1
9 19559 1 1 141 PRO HA H 27.698 -7.130 -4.455 1.00 . A A . 120 PRO HA 1 1
9 19560 1 1 141 PRO HB2 H 29.689 -7.362 -6.286 1.00 . A A . 120 PRO HB2 1 1
9 19561 1 1 141 PRO HB3 H 29.795 -8.046 -4.660 1.00 . A A . 120 PRO HB3 1 1
9 19562 1 1 141 PRO HD2 H 27.598 -10.823 -6.230 1.00 . A A . 120 PRO HD2 1 1
9 19563 1 1 141 PRO HD3 H 28.371 -10.663 -4.640 1.00 . A A . 120 PRO HD3 1 1
9 19564 1 1 141 PRO HG2 H 29.097 -9.394 -7.240 1.00 . A A . 120 PRO HG2 1 1
9 19565 1 1 141 PRO HG3 H 30.148 -9.962 -5.930 1.00 . A A . 120 PRO HG3 1 1
9 19566 1 1 141 PRO N N 27.147 -9.033 -5.199 1.00 . A A . 120 PRO N 1 1
9 19567 1 1 141 PRO O O 26.451 -7.471 -7.333 1.00 . A A . 120 PRO O 1 1
9 19568 1 1 142 SER C C 27.812 -5.196 -9.043 1.00 . A A . 121 SER C 1 1
9 19569 1 1 142 SER CA C 27.147 -4.816 -7.723 1.00 . A A . 121 SER CA 1 1
9 19570 1 1 142 SER CB C 27.432 -3.349 -7.399 1.00 . A A . 121 SER CB 1 1
9 19571 1 1 142 SER H H 28.233 -5.308 -5.973 1.00 . A A . 121 SER H 1 1
9 19572 1 1 142 SER HA H 26.081 -4.955 -7.818 1.00 . A A . 121 SER HA 1 1
9 19573 1 1 142 SER HB2 H 28.434 -3.101 -7.716 1.00 . A A . 121 SER HB2 1 1
9 19574 1 1 142 SER HB3 H 26.723 -2.723 -7.922 1.00 . A A . 121 SER HB3 1 1
9 19575 1 1 142 SER HG H 28.175 -3.226 -5.591 1.00 . A A . 121 SER HG 1 1
9 19576 1 1 142 SER N N 27.616 -5.674 -6.641 1.00 . A A . 121 SER N 1 1
9 19577 1 1 142 SER O O 29.011 -5.473 -9.090 1.00 . A A . 121 SER O 1 1
9 19578 1 1 142 SER OG O 27.320 -3.102 -6.008 1.00 . A A . 121 SER OG 1 1
9 19579 1 1 143 ASP C C 28.665 -4.611 -11.842 1.00 . A A . 122 ASP C 1 1
9 19580 1 1 143 ASP CA C 27.535 -5.551 -11.435 1.00 . A A . 122 ASP CA 1 1
9 19581 1 1 143 ASP CB C 26.411 -5.496 -12.470 1.00 . A A . 122 ASP CB 1 1
9 19582 1 1 143 ASP CG C 26.896 -5.814 -13.870 1.00 . A A . 122 ASP CG 1 1
9 19583 1 1 143 ASP H H 26.077 -4.977 -10.011 1.00 . A A . 122 ASP H 1 1
9 19584 1 1 143 ASP HA H 27.921 -6.559 -11.389 1.00 . A A . 122 ASP HA 1 1
9 19585 1 1 143 ASP HB2 H 25.648 -6.213 -12.202 1.00 . A A . 122 ASP HB2 1 1
9 19586 1 1 143 ASP HB3 H 25.982 -4.504 -12.473 1.00 . A A . 122 ASP HB3 1 1
9 19587 1 1 143 ASP N N 27.025 -5.207 -10.113 1.00 . A A . 122 ASP N 1 1
9 19588 1 1 143 ASP O O 29.490 -4.948 -12.692 1.00 . A A . 122 ASP O 1 1
9 19589 1 1 143 ASP OD1 O 27.578 -6.846 -14.042 1.00 . A A . 122 ASP OD1 1 1
9 19590 1 1 143 ASP OD2 O 26.594 -5.031 -14.795 1.00 . A A . 122 ASP OD2 1 1
9 19591 1 1 144 ASP C C 30.874 -2.534 -10.532 1.00 . A A . 123 ASP C 1 1
9 19592 1 1 144 ASP CA C 29.725 -2.442 -11.532 1.00 . A A . 123 ASP CA 1 1
9 19593 1 1 144 ASP CB C 29.129 -1.034 -11.514 1.00 . A A . 123 ASP CB 1 1
9 19594 1 1 144 ASP CG C 28.346 -0.721 -12.775 1.00 . A A . 123 ASP CG 1 1
9 19595 1 1 144 ASP H H 28.010 -3.221 -10.564 1.00 . A A . 123 ASP H 1 1
9 19596 1 1 144 ASP HA H 30.107 -2.650 -12.520 1.00 . A A . 123 ASP HA 1 1
9 19597 1 1 144 ASP HB2 H 28.464 -0.942 -10.668 1.00 . A A . 123 ASP HB2 1 1
9 19598 1 1 144 ASP HB3 H 29.927 -0.313 -11.420 1.00 . A A . 123 ASP HB3 1 1
9 19599 1 1 144 ASP N N 28.696 -3.432 -11.232 1.00 . A A . 123 ASP N 1 1
9 19600 1 1 144 ASP O O 31.581 -1.555 -10.292 1.00 . A A . 123 ASP O 1 1
9 19601 1 1 144 ASP OD1 O 27.294 -1.359 -12.994 1.00 . A A . 123 ASP OD1 1 1
9 19602 1 1 144 ASP OD2 O 28.784 0.161 -13.541 1.00 . A A . 123 ASP OD2 1 1
9 19603 1 1 145 PHE C C 33.373 -4.474 -9.654 1.00 . A A . 124 PHE C 1 1
9 19604 1 1 145 PHE CA C 32.116 -3.935 -8.977 1.00 . A A . 124 PHE CA 1 1
9 19605 1 1 145 PHE CB C 31.649 -4.909 -7.893 1.00 . A A . 124 PHE CB 1 1
9 19606 1 1 145 PHE CD1 C 33.604 -4.381 -6.412 1.00 . A A . 124 PHE CD1 1 1
9 19607 1 1 145 PHE CD2 C 32.903 -6.652 -6.595 1.00 . A A . 124 PHE CD2 1 1
9 19608 1 1 145 PHE CE1 C 34.610 -4.758 -5.542 1.00 . A A . 124 PHE CE1 1 1
9 19609 1 1 145 PHE CE2 C 33.907 -7.036 -5.726 1.00 . A A . 124 PHE CE2 1 1
9 19610 1 1 145 PHE CG C 32.741 -5.322 -6.948 1.00 . A A . 124 PHE CG 1 1
9 19611 1 1 145 PHE CZ C 34.761 -6.087 -5.198 1.00 . A A . 124 PHE CZ 1 1
9 19612 1 1 145 PHE H H 30.458 -4.459 -10.185 1.00 . A A . 124 PHE H 1 1
9 19613 1 1 145 PHE HA H 32.346 -2.985 -8.520 1.00 . A A . 124 PHE HA 1 1
9 19614 1 1 145 PHE HB2 H 30.867 -4.443 -7.313 1.00 . A A . 124 PHE HB2 1 1
9 19615 1 1 145 PHE HB3 H 31.260 -5.800 -8.363 1.00 . A A . 124 PHE HB3 1 1
9 19616 1 1 145 PHE HD1 H 33.486 -3.341 -6.679 1.00 . A A . 124 PHE HD1 1 1
9 19617 1 1 145 PHE HD2 H 32.235 -7.396 -7.008 1.00 . A A . 124 PHE HD2 1 1
9 19618 1 1 145 PHE HE1 H 35.276 -4.015 -5.131 1.00 . A A . 124 PHE HE1 1 1
9 19619 1 1 145 PHE HE2 H 34.022 -8.076 -5.459 1.00 . A A . 124 PHE HE2 1 1
9 19620 1 1 145 PHE HZ H 35.546 -6.385 -4.519 1.00 . A A . 124 PHE HZ 1 1
9 19621 1 1 145 PHE N N 31.054 -3.716 -9.952 1.00 . A A . 124 PHE N 1 1
9 19622 1 1 145 PHE O O 33.418 -5.630 -10.073 1.00 . A A . 124 PHE O 1 1
9 19623 1 1 146 ASN C C 36.641 -4.527 -9.341 1.00 . A A . 125 ASN C 1 1
9 19624 1 1 146 ASN CA C 35.650 -4.016 -10.383 1.00 . A A . 125 ASN CA 1 1
9 19625 1 1 146 ASN CB C 36.254 -2.833 -11.141 1.00 . A A . 125 ASN CB 1 1
9 19626 1 1 146 ASN CG C 36.324 -1.578 -10.293 1.00 . A A . 125 ASN CG 1 1
9 19627 1 1 146 ASN H H 34.296 -2.718 -9.403 1.00 . A A . 125 ASN H 1 1
9 19628 1 1 146 ASN HA H 35.439 -4.811 -11.082 1.00 . A A . 125 ASN HA 1 1
9 19629 1 1 146 ASN HB2 H 37.256 -3.088 -11.455 1.00 . A A . 125 ASN HB2 1 1
9 19630 1 1 146 ASN HB3 H 35.651 -2.624 -12.012 1.00 . A A . 125 ASN HB3 1 1
9 19631 1 1 146 ASN HD21 H 34.609 -0.931 -11.064 1.00 . A A . 125 ASN HD21 1 1
9 19632 1 1 146 ASN HD22 H 35.345 0.106 -9.896 1.00 . A A . 125 ASN HD22 1 1
9 19633 1 1 146 ASN N N 34.392 -3.627 -9.756 1.00 . A A . 125 ASN N 1 1
9 19634 1 1 146 ASN ND2 N 35.325 -0.714 -10.431 1.00 . A A . 125 ASN ND2 1 1
9 19635 1 1 146 ASN O O 36.311 -4.645 -8.161 1.00 . A A . 125 ASN O 1 1
9 19636 1 1 146 ASN OD1 O 37.265 -1.387 -9.522 1.00 . A A . 125 ASN OD1 1 1
9 19637 1 1 147 ASP C C 39.639 -4.169 -8.230 1.00 . A A . 126 ASP C 1 1
9 19638 1 1 147 ASP CA C 38.896 -5.324 -8.893 1.00 . A A . 126 ASP CA 1 1
9 19639 1 1 147 ASP CB C 39.881 -6.206 -9.663 1.00 . A A . 126 ASP CB 1 1
9 19640 1 1 147 ASP CG C 39.368 -7.620 -9.851 1.00 . A A . 126 ASP CG 1 1
9 19641 1 1 147 ASP H H 38.058 -4.713 -10.739 1.00 . A A . 126 ASP H 1 1
9 19642 1 1 147 ASP HA H 38.420 -5.917 -8.127 1.00 . A A . 126 ASP HA 1 1
9 19643 1 1 147 ASP HB2 H 40.055 -5.773 -10.638 1.00 . A A . 126 ASP HB2 1 1
9 19644 1 1 147 ASP HB3 H 40.814 -6.249 -9.121 1.00 . A A . 126 ASP HB3 1 1
9 19645 1 1 147 ASP N N 37.856 -4.828 -9.787 1.00 . A A . 126 ASP N 1 1
9 19646 1 1 147 ASP O O 40.865 -4.087 -8.299 1.00 . A A . 126 ASP O 1 1
9 19647 1 1 147 ASP OD1 O 38.535 -7.833 -10.757 1.00 . A A . 126 ASP OD1 1 1
9 19648 1 1 147 ASP OD2 O 39.798 -8.514 -9.092 1.00 . A A . 126 ASP OD2 1 1
9 19649 1 1 148 GLU C C 38.481 -1.496 -5.947 1.00 . A A . 127 GLU C 1 1
9 19650 1 1 148 GLU CA C 39.477 -2.128 -6.915 1.00 . A A . 127 GLU CA 1 1
9 19651 1 1 148 GLU CB C 39.937 -1.089 -7.940 1.00 . A A . 127 GLU CB 1 1
9 19652 1 1 148 GLU CD C 41.142 1.123 -8.124 1.00 . A A . 127 GLU CD 1 1
9 19653 1 1 148 GLU CG C 41.106 -0.242 -7.466 1.00 . A A . 127 GLU CG 1 1
9 19654 1 1 148 GLU H H 37.916 -3.400 -7.569 1.00 . A A . 127 GLU H 1 1
9 19655 1 1 148 GLU HA H 40.334 -2.473 -6.356 1.00 . A A . 127 GLU HA 1 1
9 19656 1 1 148 GLU HB2 H 40.232 -1.600 -8.845 1.00 . A A . 127 GLU HB2 1 1
9 19657 1 1 148 GLU HB3 H 39.110 -0.431 -8.163 1.00 . A A . 127 GLU HB3 1 1
9 19658 1 1 148 GLU HG2 H 41.027 -0.108 -6.397 1.00 . A A . 127 GLU HG2 1 1
9 19659 1 1 148 GLU HG3 H 42.026 -0.761 -7.695 1.00 . A A . 127 GLU HG3 1 1
9 19660 1 1 148 GLU N N 38.888 -3.279 -7.589 1.00 . A A . 127 GLU N 1 1
9 19661 1 1 148 GLU O O 38.001 -0.381 -6.150 1.00 . A A . 127 GLU O 1 1
9 19662 1 1 148 GLU OE1 O 40.125 1.845 -8.048 1.00 . A A . 127 GLU OE1 1 1
9 19663 1 1 148 GLU OE2 O 42.186 1.471 -8.714 1.00 . A A . 127 GLU OE2 1 1
9 19664 1 1 149 PRO C C 37.784 -0.606 -3.021 1.00 . A A . 128 PRO C 1 1
9 19665 1 1 149 PRO CA C 37.220 -1.758 -3.846 1.00 . A A . 128 PRO CA 1 1
9 19666 1 1 149 PRO CB C 37.009 -2.993 -2.966 1.00 . A A . 128 PRO CB 1 1
9 19667 1 1 149 PRO CD C 38.696 -3.564 -4.561 1.00 . A A . 128 PRO CD 1 1
9 19668 1 1 149 PRO CG C 38.247 -3.802 -3.146 1.00 . A A . 128 PRO CG 1 1
9 19669 1 1 149 PRO HA H 36.278 -1.460 -4.282 1.00 . A A . 128 PRO HA 1 1
9 19670 1 1 149 PRO HB2 H 36.882 -2.687 -1.937 1.00 . A A . 128 PRO HB2 1 1
9 19671 1 1 149 PRO HB3 H 36.134 -3.531 -3.298 1.00 . A A . 128 PRO HB3 1 1
9 19672 1 1 149 PRO HD2 H 39.774 -3.572 -4.622 1.00 . A A . 128 PRO HD2 1 1
9 19673 1 1 149 PRO HD3 H 38.273 -4.307 -5.221 1.00 . A A . 128 PRO HD3 1 1
9 19674 1 1 149 PRO HG2 H 39.005 -3.473 -2.451 1.00 . A A . 128 PRO HG2 1 1
9 19675 1 1 149 PRO HG3 H 38.027 -4.848 -2.994 1.00 . A A . 128 PRO HG3 1 1
9 19676 1 1 149 PRO N N 38.161 -2.226 -4.867 1.00 . A A . 128 PRO N 1 1
9 19677 1 1 149 PRO O O 38.998 -0.411 -2.959 1.00 . A A . 128 PRO O 1 1
9 19678 1 1 150 VAL C C 38.329 0.862 -0.519 1.00 . A A . 129 VAL C 1 1
9 19679 1 1 150 VAL CA C 37.306 1.286 -1.567 1.00 . A A . 129 VAL CA 1 1
9 19680 1 1 150 VAL CB C 36.099 1.931 -0.859 1.00 . A A . 129 VAL CB 1 1
9 19681 1 1 150 VAL CG1 C 35.258 2.721 -1.850 1.00 . A A . 129 VAL CG1 1 1
9 19682 1 1 150 VAL CG2 C 35.261 0.871 -0.162 1.00 . A A . 129 VAL CG2 1 1
9 19683 1 1 150 VAL H H 35.942 -0.052 -2.477 1.00 . A A . 129 VAL H 1 1
9 19684 1 1 150 VAL HA H 37.754 2.025 -2.215 1.00 . A A . 129 VAL HA 1 1
9 19685 1 1 150 VAL HB H 36.471 2.616 -0.111 1.00 . A A . 129 VAL HB 1 1
9 19686 1 1 150 VAL HG11 H 34.469 3.236 -1.322 1.00 . A A . 129 VAL HG11 1 1
9 19687 1 1 150 VAL HG12 H 35.882 3.442 -2.359 1.00 . A A . 129 VAL HG12 1 1
9 19688 1 1 150 VAL HG13 H 34.825 2.045 -2.573 1.00 . A A . 129 VAL HG13 1 1
9 19689 1 1 150 VAL HG21 H 35.134 1.138 0.877 1.00 . A A . 129 VAL HG21 1 1
9 19690 1 1 150 VAL HG22 H 34.293 0.806 -0.637 1.00 . A A . 129 VAL HG22 1 1
9 19691 1 1 150 VAL HG23 H 35.759 -0.085 -0.230 1.00 . A A . 129 VAL HG23 1 1
9 19692 1 1 150 VAL N N 36.896 0.154 -2.389 1.00 . A A . 129 VAL N 1 1
9 19693 1 1 150 VAL O O 38.082 -0.046 0.275 1.00 . A A . 129 VAL O 1 1
9 19694 1 1 151 LYS C C 40.120 1.581 1.850 1.00 . A A . 130 LYS C 1 1
9 19695 1 1 151 LYS CA C 40.542 1.221 0.429 1.00 . A A . 130 LYS CA 1 1
9 19696 1 1 151 LYS CB C 41.820 1.977 0.058 1.00 . A A . 130 LYS CB 1 1
9 19697 1 1 151 LYS CD C 43.694 2.162 -1.604 1.00 . A A . 130 LYS CD 1 1
9 19698 1 1 151 LYS CE C 44.236 1.566 -2.894 1.00 . A A . 130 LYS CE 1 1
9 19699 1 1 151 LYS CG C 42.234 1.796 -1.392 1.00 . A A . 130 LYS CG 1 1
9 19700 1 1 151 LYS H H 39.618 2.240 -1.180 1.00 . A A . 130 LYS H 1 1
9 19701 1 1 151 LYS HA H 40.735 0.160 0.382 1.00 . A A . 130 LYS HA 1 1
9 19702 1 1 151 LYS HB2 H 41.665 3.031 0.238 1.00 . A A . 130 LYS HB2 1 1
9 19703 1 1 151 LYS HB3 H 42.626 1.628 0.688 1.00 . A A . 130 LYS HB3 1 1
9 19704 1 1 151 LYS HD2 H 43.783 3.237 -1.653 1.00 . A A . 130 LYS HD2 1 1
9 19705 1 1 151 LYS HD3 H 44.274 1.788 -0.773 1.00 . A A . 130 LYS HD3 1 1
9 19706 1 1 151 LYS HE2 H 45.308 1.686 -2.908 1.00 . A A . 130 LYS HE2 1 1
9 19707 1 1 151 LYS HE3 H 43.991 0.514 -2.920 1.00 . A A . 130 LYS HE3 1 1
9 19708 1 1 151 LYS HG2 H 42.089 0.763 -1.672 1.00 . A A . 130 LYS HG2 1 1
9 19709 1 1 151 LYS HG3 H 41.619 2.430 -2.014 1.00 . A A . 130 LYS HG3 1 1
9 19710 1 1 151 LYS HZ1 H 44.419 2.520 -4.743 1.00 . A A . 130 LYS HZ1 1 1
9 19711 1 1 151 LYS HZ2 H 43.116 3.069 -3.815 1.00 . A A . 130 LYS HZ2 1 1
9 19712 1 1 151 LYS HZ3 H 43.025 1.571 -4.597 1.00 . A A . 130 LYS HZ3 1 1
9 19713 1 1 151 LYS N N 39.480 1.526 -0.522 1.00 . A A . 130 LYS N 1 1
9 19714 1 1 151 LYS NZ N 43.658 2.228 -4.097 1.00 . A A . 130 LYS NZ 1 1
9 19715 1 1 151 LYS O O 40.218 2.737 2.264 1.00 . A A . 130 LYS O 1 1
9 19716 1 1 152 LEU C C 40.412 0.996 4.895 1.00 . A A . 131 LEU C 1 1
9 19717 1 1 152 LEU CA C 39.216 0.796 3.970 1.00 . A A . 131 LEU CA 1 1
9 19718 1 1 152 LEU CB C 38.379 -0.391 4.449 1.00 . A A . 131 LEU CB 1 1
9 19719 1 1 152 LEU CD1 C 36.585 -2.096 4.049 1.00 . A A . 131 LEU CD1 1 1
9 19720 1 1 152 LEU CD2 C 36.584 0.044 2.754 1.00 . A A . 131 LEU CD2 1 1
9 19721 1 1 152 LEU CG C 37.450 -1.021 3.410 1.00 . A A . 131 LEU CG 1 1
9 19722 1 1 152 LEU H H 39.597 -0.315 2.209 1.00 . A A . 131 LEU H 1 1
9 19723 1 1 152 LEU HA H 38.606 1.687 3.991 1.00 . A A . 131 LEU HA 1 1
9 19724 1 1 152 LEU HB2 H 39.058 -1.157 4.792 1.00 . A A . 131 LEU HB2 1 1
9 19725 1 1 152 LEU HB3 H 37.771 -0.054 5.276 1.00 . A A . 131 LEU HB3 1 1
9 19726 1 1 152 LEU HD11 H 36.764 -3.041 3.559 1.00 . A A . 131 LEU HD11 1 1
9 19727 1 1 152 LEU HD12 H 35.544 -1.828 3.946 1.00 . A A . 131 LEU HD12 1 1
9 19728 1 1 152 LEU HD13 H 36.832 -2.181 5.097 1.00 . A A . 131 LEU HD13 1 1
9 19729 1 1 152 LEU HD21 H 37.216 0.800 2.313 1.00 . A A . 131 LEU HD21 1 1
9 19730 1 1 152 LEU HD22 H 35.946 0.499 3.499 1.00 . A A . 131 LEU HD22 1 1
9 19731 1 1 152 LEU HD23 H 35.974 -0.409 1.987 1.00 . A A . 131 LEU HD23 1 1
9 19732 1 1 152 LEU HG H 38.047 -1.488 2.639 1.00 . A A . 131 LEU HG 1 1
9 19733 1 1 152 LEU N N 39.651 0.585 2.594 1.00 . A A . 131 LEU N 1 1
9 19734 1 1 152 LEU O O 40.324 1.710 5.894 1.00 . A A . 131 LEU O 1 1
9 19735 1 1 153 SER C C 43.767 1.372 4.672 1.00 . A A . 132 SER C 1 1
9 19736 1 1 153 SER CA C 42.743 0.470 5.355 1.00 . A A . 132 SER CA 1 1
9 19737 1 1 153 SER CB C 43.347 -0.916 5.593 1.00 . A A . 132 SER CB 1 1
9 19738 1 1 153 SER H H 41.537 -0.192 3.746 1.00 . A A . 132 SER H 1 1
9 19739 1 1 153 SER HA H 42.476 0.905 6.306 1.00 . A A . 132 SER HA 1 1
9 19740 1 1 153 SER HB2 H 43.262 -1.502 4.691 1.00 . A A . 132 SER HB2 1 1
9 19741 1 1 153 SER HB3 H 44.389 -0.811 5.857 1.00 . A A . 132 SER HB3 1 1
9 19742 1 1 153 SER HG H 43.193 -2.351 6.918 1.00 . A A . 132 SER HG 1 1
9 19743 1 1 153 SER N N 41.530 0.363 4.554 1.00 . A A . 132 SER N 1 1
9 19744 1 1 153 SER O O 44.950 1.042 4.597 1.00 . A A . 132 SER O 1 1
9 19745 1 1 153 SER OG O 42.675 -1.591 6.642 1.00 . A A . 132 SER OG 1 1
9 19746 1 1 154 ALA C C 45.215 4.033 4.460 1.00 . A A . 133 ALA C 1 1
9 19747 1 1 154 ALA CA C 44.175 3.465 3.500 1.00 . A A . 133 ALA CA 1 1
9 19748 1 1 154 ALA CB C 43.355 4.588 2.882 1.00 . A A . 133 ALA CB 1 1
9 19749 1 1 154 ALA H H 42.348 2.721 4.266 1.00 . A A . 133 ALA H 1 1
9 19750 1 1 154 ALA HA H 44.684 2.943 2.702 1.00 . A A . 133 ALA HA 1 1
9 19751 1 1 154 ALA HB1 H 43.732 5.540 3.228 1.00 . A A . 133 ALA HB1 1 1
9 19752 1 1 154 ALA HB2 H 43.432 4.540 1.806 1.00 . A A . 133 ALA HB2 1 1
9 19753 1 1 154 ALA HB3 H 42.322 4.481 3.175 1.00 . A A . 133 ALA HB3 1 1
9 19754 1 1 154 ALA N N 43.302 2.513 4.175 1.00 . A A . 133 ALA N 1 1
9 19755 1 1 154 ALA O O 44.920 4.287 5.629 1.00 . A A . 133 ALA O 1 1
10 19756 1 1 22 MET C C 2.427 -1.955 -1.506 1.00 . A A . 1 MET C 1 1
10 19757 1 1 22 MET CA C 1.342 -0.917 -1.775 1.00 . A A . 1 MET CA 1 1
10 19758 1 1 22 MET CB C 1.291 0.094 -0.628 1.00 . A A . 1 MET CB 1 1
10 19759 1 1 22 MET CE C -1.045 0.443 2.531 1.00 . A A . 1 MET CE 1 1
10 19760 1 1 22 MET CG C 0.792 -0.497 0.681 1.00 . A A . 1 MET CG 1 1
10 19761 1 1 22 MET H H -0.276 -2.180 -1.260 1.00 . A A . 1 MET H 1 1
10 19762 1 1 22 MET HA H 1.578 -0.397 -2.691 1.00 . A A . 1 MET HA 1 1
10 19763 1 1 22 MET HB2 H 2.284 0.486 -0.465 1.00 . A A . 1 MET HB2 1 1
10 19764 1 1 22 MET HB3 H 0.634 0.904 -0.906 1.00 . A A . 1 MET HB3 1 1
10 19765 1 1 22 MET HE1 H -2.028 0.856 2.705 1.00 . A A . 1 MET HE1 1 1
10 19766 1 1 22 MET HE2 H -0.834 -0.311 3.275 1.00 . A A . 1 MET HE2 1 1
10 19767 1 1 22 MET HE3 H -0.308 1.230 2.596 1.00 . A A . 1 MET HE3 1 1
10 19768 1 1 22 MET HG2 H 1.023 -1.551 0.697 1.00 . A A . 1 MET HG2 1 1
10 19769 1 1 22 MET HG3 H 1.300 -0.007 1.498 1.00 . A A . 1 MET HG3 1 1
10 19770 1 1 22 MET N N 0.042 -1.556 -1.945 1.00 . A A . 1 MET N 1 1
10 19771 1 1 22 MET O O 3.042 -1.964 -0.439 1.00 . A A . 1 MET O 1 1
10 19772 1 1 22 MET SD S -0.987 -0.294 0.900 1.00 . A A . 1 MET SD 1 1
10 19773 1 1 23 THR C C 4.737 -3.743 -3.426 1.00 . A A . 2 THR C 1 1
10 19774 1 1 23 THR CA C 3.667 -3.873 -2.347 1.00 . A A . 2 THR CA 1 1
10 19775 1 1 23 THR CB C 3.039 -5.277 -2.430 1.00 . A A . 2 THR CB 1 1
10 19776 1 1 23 THR CG2 C 2.099 -5.519 -1.258 1.00 . A A . 2 THR CG2 1 1
10 19777 1 1 23 THR H H 2.135 -2.772 -3.307 1.00 . A A . 2 THR H 1 1
10 19778 1 1 23 THR HA H 4.132 -3.766 -1.378 1.00 . A A . 2 THR HA 1 1
10 19779 1 1 23 THR HB H 3.830 -6.012 -2.395 1.00 . A A . 2 THR HB 1 1
10 19780 1 1 23 THR HG1 H 2.650 -6.189 -4.135 1.00 . A A . 2 THR HG1 1 1
10 19781 1 1 23 THR HG21 H 1.131 -5.823 -1.629 1.00 . A A . 2 THR HG21 1 1
10 19782 1 1 23 THR HG22 H 1.996 -4.609 -0.686 1.00 . A A . 2 THR HG22 1 1
10 19783 1 1 23 THR HG23 H 2.503 -6.297 -0.628 1.00 . A A . 2 THR HG23 1 1
10 19784 1 1 23 THR N N 2.658 -2.830 -2.480 1.00 . A A . 2 THR N 1 1
10 19785 1 1 23 THR O O 4.516 -3.114 -4.461 1.00 . A A . 2 THR O 1 1
10 19786 1 1 23 THR OG1 O 2.321 -5.421 -3.661 1.00 . A A . 2 THR OG1 1 1
10 19787 1 1 24 LEU C C 6.652 -5.051 -5.407 1.00 . A A . 3 LEU C 1 1
10 19788 1 1 24 LEU CA C 7.001 -4.295 -4.129 1.00 . A A . 3 LEU CA 1 1
10 19789 1 1 24 LEU CB C 8.265 -4.886 -3.502 1.00 . A A . 3 LEU CB 1 1
10 19790 1 1 24 LEU CD1 C 9.843 -5.111 -1.567 1.00 . A A . 3 LEU CD1 1 1
10 19791 1 1 24 LEU CD2 C 8.520 -3.008 -1.861 1.00 . A A . 3 LEU CD2 1 1
10 19792 1 1 24 LEU CG C 8.524 -4.519 -2.041 1.00 . A A . 3 LEU CG 1 1
10 19793 1 1 24 LEU H H 6.013 -4.829 -2.335 1.00 . A A . 3 LEU H 1 1
10 19794 1 1 24 LEU HA H 7.181 -3.259 -4.375 1.00 . A A . 3 LEU HA 1 1
10 19795 1 1 24 LEU HB2 H 8.194 -5.961 -3.566 1.00 . A A . 3 LEU HB2 1 1
10 19796 1 1 24 LEU HB3 H 9.111 -4.547 -4.084 1.00 . A A . 3 LEU HB3 1 1
10 19797 1 1 24 LEU HD11 H 10.207 -4.547 -0.722 1.00 . A A . 3 LEU HD11 1 1
10 19798 1 1 24 LEU HD12 H 10.565 -5.066 -2.369 1.00 . A A . 3 LEU HD12 1 1
10 19799 1 1 24 LEU HD13 H 9.691 -6.140 -1.276 1.00 . A A . 3 LEU HD13 1 1
10 19800 1 1 24 LEU HD21 H 7.502 -2.661 -1.759 1.00 . A A . 3 LEU HD21 1 1
10 19801 1 1 24 LEU HD22 H 8.975 -2.542 -2.723 1.00 . A A . 3 LEU HD22 1 1
10 19802 1 1 24 LEU HD23 H 9.080 -2.750 -0.974 1.00 . A A . 3 LEU HD23 1 1
10 19803 1 1 24 LEU HG H 7.734 -4.932 -1.427 1.00 . A A . 3 LEU HG 1 1
10 19804 1 1 24 LEU N N 5.896 -4.343 -3.178 1.00 . A A . 3 LEU N 1 1
10 19805 1 1 24 LEU O O 5.834 -5.970 -5.410 1.00 . A A . 3 LEU O 1 1
10 19806 1 1 25 PRO C C 7.623 -6.703 -7.889 1.00 . A A . 4 PRO C 1 1
10 19807 1 1 25 PRO CA C 7.064 -5.286 -7.825 1.00 . A A . 4 PRO CA 1 1
10 19808 1 1 25 PRO CB C 7.816 -4.370 -8.794 1.00 . A A . 4 PRO CB 1 1
10 19809 1 1 25 PRO CD C 8.277 -3.568 -6.590 1.00 . A A . 4 PRO CD 1 1
10 19810 1 1 25 PRO CG C 8.870 -3.723 -7.964 1.00 . A A . 4 PRO CG 1 1
10 19811 1 1 25 PRO HA H 6.015 -5.302 -8.083 1.00 . A A . 4 PRO HA 1 1
10 19812 1 1 25 PRO HB2 H 8.247 -4.961 -9.591 1.00 . A A . 4 PRO HB2 1 1
10 19813 1 1 25 PRO HB3 H 7.135 -3.641 -9.207 1.00 . A A . 4 PRO HB3 1 1
10 19814 1 1 25 PRO HD2 H 9.039 -3.689 -5.835 1.00 . A A . 4 PRO HD2 1 1
10 19815 1 1 25 PRO HD3 H 7.797 -2.605 -6.493 1.00 . A A . 4 PRO HD3 1 1
10 19816 1 1 25 PRO HG2 H 9.745 -4.353 -7.925 1.00 . A A . 4 PRO HG2 1 1
10 19817 1 1 25 PRO HG3 H 9.119 -2.756 -8.375 1.00 . A A . 4 PRO HG3 1 1
10 19818 1 1 25 PRO N N 7.289 -4.657 -6.520 1.00 . A A . 4 PRO N 1 1
10 19819 1 1 25 PRO O O 7.190 -7.515 -8.707 1.00 . A A . 4 PRO O 1 1
10 19820 1 1 26 SER C C 8.248 -9.348 -6.401 1.00 . A A . 5 SER C 1 1
10 19821 1 1 26 SER CA C 9.207 -8.313 -6.982 1.00 . A A . 5 SER CA 1 1
10 19822 1 1 26 SER CB C 10.493 -8.271 -6.154 1.00 . A A . 5 SER CB 1 1
10 19823 1 1 26 SER H H 8.889 -6.304 -6.394 1.00 . A A . 5 SER H 1 1
10 19824 1 1 26 SER HA H 9.451 -8.595 -7.996 1.00 . A A . 5 SER HA 1 1
10 19825 1 1 26 SER HB2 H 10.495 -9.094 -5.455 1.00 . A A . 5 SER HB2 1 1
10 19826 1 1 26 SER HB3 H 11.345 -8.356 -6.813 1.00 . A A . 5 SER HB3 1 1
10 19827 1 1 26 SER HG H 10.132 -7.144 -4.593 1.00 . A A . 5 SER HG 1 1
10 19828 1 1 26 SER N N 8.587 -6.994 -7.021 1.00 . A A . 5 SER N 1 1
10 19829 1 1 26 SER O O 8.429 -10.551 -6.585 1.00 . A A . 5 SER O 1 1
10 19830 1 1 26 SER OG O 10.593 -7.057 -5.430 1.00 . A A . 5 SER OG 1 1
10 19831 1 1 27 GLY C C 6.364 -9.815 -3.589 1.00 . A A . 6 GLY C 1 1
10 19832 1 1 27 GLY CA C 6.253 -9.764 -5.100 1.00 . A A . 6 GLY CA 1 1
10 19833 1 1 27 GLY H H 7.132 -7.900 -5.584 1.00 . A A . 6 GLY H 1 1
10 19834 1 1 27 GLY HA2 H 5.261 -9.431 -5.367 1.00 . A A . 6 GLY HA2 1 1
10 19835 1 1 27 GLY HA3 H 6.406 -10.758 -5.493 1.00 . A A . 6 GLY HA3 1 1
10 19836 1 1 27 GLY N N 7.226 -8.869 -5.698 1.00 . A A . 6 GLY N 1 1
10 19837 1 1 27 GLY O O 5.622 -10.544 -2.929 1.00 . A A . 6 GLY O 1 1
10 19838 1 1 28 HIS C C 6.714 -7.853 -0.966 1.00 . A A . 7 HIS C 1 1
10 19839 1 1 28 HIS CA C 7.499 -9.000 -1.595 1.00 . A A . 7 HIS CA 1 1
10 19840 1 1 28 HIS CB C 8.987 -8.852 -1.275 1.00 . A A . 7 HIS CB 1 1
10 19841 1 1 28 HIS CD2 C 10.396 -10.229 0.412 1.00 . A A . 7 HIS CD2 1 1
10 19842 1 1 28 HIS CE1 C 10.055 -12.221 -0.437 1.00 . A A . 7 HIS CE1 1 1
10 19843 1 1 28 HIS CG C 9.594 -10.079 -0.668 1.00 . A A . 7 HIS CG 1 1
10 19844 1 1 28 HIS H H 7.853 -8.481 -3.617 1.00 . A A . 7 HIS H 1 1
10 19845 1 1 28 HIS HA H 7.142 -9.932 -1.183 1.00 . A A . 7 HIS HA 1 1
10 19846 1 1 28 HIS HB2 H 9.524 -8.632 -2.186 1.00 . A A . 7 HIS HB2 1 1
10 19847 1 1 28 HIS HB3 H 9.119 -8.036 -0.579 1.00 . A A . 7 HIS HB3 1 1
10 19848 1 1 28 HIS HD1 H 8.860 -11.569 -1.964 1.00 . A A . 7 HIS HD1 1 1
10 19849 1 1 28 HIS HD2 H 10.756 -9.441 1.058 1.00 . A A . 7 HIS HD2 1 1
10 19850 1 1 28 HIS HE1 H 10.085 -13.289 -0.597 1.00 . A A . 7 HIS HE1 1 1
10 19851 1 1 28 HIS N N 7.293 -9.040 -3.039 1.00 . A A . 7 HIS N 1 1
10 19852 1 1 28 HIS ND1 N 9.400 -11.346 -1.178 1.00 . A A . 7 HIS ND1 1 1
10 19853 1 1 28 HIS NE2 N 10.668 -11.569 0.534 1.00 . A A . 7 HIS NE2 1 1
10 19854 1 1 28 HIS O O 6.431 -6.839 -1.604 1.00 . A A . 7 HIS O 1 1
10 19855 1 1 29 PRO C C 6.425 -5.755 1.347 1.00 . A A . 8 PRO C 1 1
10 19856 1 1 29 PRO CA C 5.597 -7.003 1.059 1.00 . A A . 8 PRO CA 1 1
10 19857 1 1 29 PRO CB C 5.235 -7.717 2.364 1.00 . A A . 8 PRO CB 1 1
10 19858 1 1 29 PRO CD C 6.658 -9.197 1.139 1.00 . A A . 8 PRO CD 1 1
10 19859 1 1 29 PRO CG C 6.287 -8.760 2.529 1.00 . A A . 8 PRO CG 1 1
10 19860 1 1 29 PRO HA H 4.694 -6.721 0.538 1.00 . A A . 8 PRO HA 1 1
10 19861 1 1 29 PRO HB2 H 5.248 -7.009 3.180 1.00 . A A . 8 PRO HB2 1 1
10 19862 1 1 29 PRO HB3 H 4.254 -8.158 2.277 1.00 . A A . 8 PRO HB3 1 1
10 19863 1 1 29 PRO HD2 H 7.709 -9.443 1.088 1.00 . A A . 8 PRO HD2 1 1
10 19864 1 1 29 PRO HD3 H 6.056 -10.042 0.836 1.00 . A A . 8 PRO HD3 1 1
10 19865 1 1 29 PRO HG2 H 7.145 -8.339 3.031 1.00 . A A . 8 PRO HG2 1 1
10 19866 1 1 29 PRO HG3 H 5.892 -9.593 3.091 1.00 . A A . 8 PRO HG3 1 1
10 19867 1 1 29 PRO N N 6.354 -8.014 0.316 1.00 . A A . 8 PRO N 1 1
10 19868 1 1 29 PRO O O 7.508 -5.836 1.928 1.00 . A A . 8 PRO O 1 1
10 19869 1 1 30 LYS C C 6.612 -2.967 2.634 1.00 . A A . 9 LYS C 1 1
10 19870 1 1 30 LYS CA C 6.600 -3.335 1.154 1.00 . A A . 9 LYS CA 1 1
10 19871 1 1 30 LYS CB C 5.929 -2.221 0.347 1.00 . A A . 9 LYS CB 1 1
10 19872 1 1 30 LYS CD C 6.025 0.140 -0.506 1.00 . A A . 9 LYS CD 1 1
10 19873 1 1 30 LYS CE C 4.860 0.707 0.290 1.00 . A A . 9 LYS CE 1 1
10 19874 1 1 30 LYS CG C 6.752 -0.947 0.268 1.00 . A A . 9 LYS CG 1 1
10 19875 1 1 30 LYS H H 5.042 -4.600 0.481 1.00 . A A . 9 LYS H 1 1
10 19876 1 1 30 LYS HA H 7.618 -3.450 0.816 1.00 . A A . 9 LYS HA 1 1
10 19877 1 1 30 LYS HB2 H 5.756 -2.576 -0.658 1.00 . A A . 9 LYS HB2 1 1
10 19878 1 1 30 LYS HB3 H 4.979 -1.983 0.804 1.00 . A A . 9 LYS HB3 1 1
10 19879 1 1 30 LYS HD2 H 6.718 0.938 -0.726 1.00 . A A . 9 LYS HD2 1 1
10 19880 1 1 30 LYS HD3 H 5.650 -0.278 -1.430 1.00 . A A . 9 LYS HD3 1 1
10 19881 1 1 30 LYS HE2 H 4.360 1.452 -0.309 1.00 . A A . 9 LYS HE2 1 1
10 19882 1 1 30 LYS HE3 H 4.172 -0.094 0.516 1.00 . A A . 9 LYS HE3 1 1
10 19883 1 1 30 LYS HG2 H 6.947 -0.592 1.269 1.00 . A A . 9 LYS HG2 1 1
10 19884 1 1 30 LYS HG3 H 7.688 -1.164 -0.227 1.00 . A A . 9 LYS HG3 1 1
10 19885 1 1 30 LYS HZ1 H 4.575 1.970 1.930 1.00 . A A . 9 LYS HZ1 1 1
10 19886 1 1 30 LYS HZ2 H 6.180 1.882 1.404 1.00 . A A . 9 LYS HZ2 1 1
10 19887 1 1 30 LYS HZ3 H 5.504 0.598 2.275 1.00 . A A . 9 LYS HZ3 1 1
10 19888 1 1 30 LYS N N 5.909 -4.601 0.939 1.00 . A A . 9 LYS N 1 1
10 19889 1 1 30 LYS NZ N 5.311 1.333 1.564 1.00 . A A . 9 LYS NZ 1 1
10 19890 1 1 30 LYS O O 7.662 -2.655 3.197 1.00 . A A . 9 LYS O 1 1
10 19891 1 1 31 SER C C 6.266 -3.523 5.516 1.00 . A A . 10 SER C 1 1
10 19892 1 1 31 SER CA C 5.316 -2.676 4.674 1.00 . A A . 10 SER CA 1 1
10 19893 1 1 31 SER CB C 3.876 -2.885 5.145 1.00 . A A . 10 SER CB 1 1
10 19894 1 1 31 SER H H 4.639 -3.264 2.756 1.00 . A A . 10 SER H 1 1
10 19895 1 1 31 SER HA H 5.578 -1.635 4.795 1.00 . A A . 10 SER HA 1 1
10 19896 1 1 31 SER HB2 H 3.875 -3.122 6.198 1.00 . A A . 10 SER HB2 1 1
10 19897 1 1 31 SER HB3 H 3.311 -1.979 4.979 1.00 . A A . 10 SER HB3 1 1
10 19898 1 1 31 SER HG H 2.547 -4.314 4.968 1.00 . A A . 10 SER HG 1 1
10 19899 1 1 31 SER N N 5.440 -3.007 3.260 1.00 . A A . 10 SER N 1 1
10 19900 1 1 31 SER O O 6.928 -3.018 6.423 1.00 . A A . 10 SER O 1 1
10 19901 1 1 31 SER OG O 3.257 -3.946 4.437 1.00 . A A . 10 SER OG 1 1
10 19902 1 1 32 ARG C C 8.660 -5.334 5.782 1.00 . A A . 11 ARG C 1 1
10 19903 1 1 32 ARG CA C 7.195 -5.733 5.935 1.00 . A A . 11 ARG CA 1 1
10 19904 1 1 32 ARG CB C 6.990 -7.164 5.437 1.00 . A A . 11 ARG CB 1 1
10 19905 1 1 32 ARG CD C 5.922 -8.187 7.469 1.00 . A A . 11 ARG CD 1 1
10 19906 1 1 32 ARG CG C 7.118 -8.214 6.529 1.00 . A A . 11 ARG CG 1 1
10 19907 1 1 32 ARG CZ C 6.714 -9.424 9.441 1.00 . A A . 11 ARG CZ 1 1
10 19908 1 1 32 ARG H H 5.776 -5.158 4.474 1.00 . A A . 11 ARG H 1 1
10 19909 1 1 32 ARG HA H 6.928 -5.683 6.980 1.00 . A A . 11 ARG HA 1 1
10 19910 1 1 32 ARG HB2 H 6.004 -7.245 5.004 1.00 . A A . 11 ARG HB2 1 1
10 19911 1 1 32 ARG HB3 H 7.727 -7.376 4.676 1.00 . A A . 11 ARG HB3 1 1
10 19912 1 1 32 ARG HD2 H 5.956 -7.276 8.047 1.00 . A A . 11 ARG HD2 1 1
10 19913 1 1 32 ARG HD3 H 5.018 -8.206 6.879 1.00 . A A . 11 ARG HD3 1 1
10 19914 1 1 32 ARG HE H 5.292 -10.057 8.194 1.00 . A A . 11 ARG HE 1 1
10 19915 1 1 32 ARG HG2 H 7.180 -9.190 6.072 1.00 . A A . 11 ARG HG2 1 1
10 19916 1 1 32 ARG HG3 H 8.016 -8.022 7.097 1.00 . A A . 11 ARG HG3 1 1
10 19917 1 1 32 ARG HH11 H 7.620 -7.645 9.132 1.00 . A A . 11 ARG HH11 1 1
10 19918 1 1 32 ARG HH12 H 8.169 -8.526 10.519 1.00 . A A . 11 ARG HH12 1 1
10 19919 1 1 32 ARG HH21 H 6.005 -11.227 10.017 1.00 . A A . 11 ARG HH21 1 1
10 19920 1 1 32 ARG HH22 H 7.250 -10.564 11.021 1.00 . A A . 11 ARG HH22 1 1
10 19921 1 1 32 ARG N N 6.328 -4.814 5.208 1.00 . A A . 11 ARG N 1 1
10 19922 1 1 32 ARG NE N 5.918 -9.328 8.381 1.00 . A A . 11 ARG NE 1 1
10 19923 1 1 32 ARG NH1 N 7.572 -8.452 9.720 1.00 . A A . 11 ARG NH1 1 1
10 19924 1 1 32 ARG NH2 N 6.651 -10.493 10.224 1.00 . A A . 11 ARG NH2 1 1
10 19925 1 1 32 ARG O O 9.412 -5.305 6.757 1.00 . A A . 11 ARG O 1 1
10 19926 1 1 33 LEU C C 10.820 -3.395 5.077 1.00 . A A . 12 LEU C 1 1
10 19927 1 1 33 LEU CA C 10.434 -4.631 4.270 1.00 . A A . 12 LEU CA 1 1
10 19928 1 1 33 LEU CB C 10.610 -4.355 2.776 1.00 . A A . 12 LEU CB 1 1
10 19929 1 1 33 LEU CD1 C 12.575 -5.882 2.479 1.00 . A A . 12 LEU CD1 1 1
10 19930 1 1 33 LEU CD2 C 10.270 -6.697 1.950 1.00 . A A . 12 LEU CD2 1 1
10 19931 1 1 33 LEU CG C 11.203 -5.495 1.948 1.00 . A A . 12 LEU CG 1 1
10 19932 1 1 33 LEU H H 8.414 -5.069 3.816 1.00 . A A . 12 LEU H 1 1
10 19933 1 1 33 LEU HA H 11.079 -5.448 4.556 1.00 . A A . 12 LEU HA 1 1
10 19934 1 1 33 LEU HB2 H 9.639 -4.120 2.367 1.00 . A A . 12 LEU HB2 1 1
10 19935 1 1 33 LEU HB3 H 11.259 -3.497 2.673 1.00 . A A . 12 LEU HB3 1 1
10 19936 1 1 33 LEU HD11 H 12.592 -6.940 2.694 1.00 . A A . 12 LEU HD11 1 1
10 19937 1 1 33 LEU HD12 H 12.781 -5.328 3.382 1.00 . A A . 12 LEU HD12 1 1
10 19938 1 1 33 LEU HD13 H 13.326 -5.652 1.737 1.00 . A A . 12 LEU HD13 1 1
10 19939 1 1 33 LEU HD21 H 9.658 -6.675 2.839 1.00 . A A . 12 LEU HD21 1 1
10 19940 1 1 33 LEU HD22 H 10.854 -7.606 1.937 1.00 . A A . 12 LEU HD22 1 1
10 19941 1 1 33 LEU HD23 H 9.637 -6.662 1.075 1.00 . A A . 12 LEU HD23 1 1
10 19942 1 1 33 LEU HG H 11.323 -5.164 0.926 1.00 . A A . 12 LEU HG 1 1
10 19943 1 1 33 LEU N N 9.059 -5.028 4.552 1.00 . A A . 12 LEU N 1 1
10 19944 1 1 33 LEU O O 11.875 -3.360 5.711 1.00 . A A . 12 LEU O 1 1
10 19945 1 1 34 ILE C C 10.371 -1.415 7.272 1.00 . A A . 13 ILE C 1 1
10 19946 1 1 34 ILE CA C 10.208 -1.148 5.780 1.00 . A A . 13 ILE CA 1 1
10 19947 1 1 34 ILE CB C 9.069 -0.131 5.573 1.00 . A A . 13 ILE CB 1 1
10 19948 1 1 34 ILE CD1 C 10.159 0.955 3.545 1.00 . A A . 13 ILE CD1 1 1
10 19949 1 1 34 ILE CG1 C 8.946 0.235 4.092 1.00 . A A . 13 ILE CG1 1 1
10 19950 1 1 34 ILE CG2 C 9.311 1.113 6.414 1.00 . A A . 13 ILE CG2 1 1
10 19951 1 1 34 ILE H H 9.135 -2.472 4.526 1.00 . A A . 13 ILE H 1 1
10 19952 1 1 34 ILE HA H 11.123 -0.716 5.400 1.00 . A A . 13 ILE HA 1 1
10 19953 1 1 34 ILE HB H 8.147 -0.586 5.902 1.00 . A A . 13 ILE HB 1 1
10 19954 1 1 34 ILE HD11 H 10.352 1.837 4.137 1.00 . A A . 13 ILE HD11 1 1
10 19955 1 1 34 ILE HD12 H 11.015 0.299 3.584 1.00 . A A . 13 ILE HD12 1 1
10 19956 1 1 34 ILE HD13 H 9.973 1.244 2.520 1.00 . A A . 13 ILE HD13 1 1
10 19957 1 1 34 ILE HG12 H 8.808 -0.666 3.515 1.00 . A A . 13 ILE HG12 1 1
10 19958 1 1 34 ILE HG13 H 8.089 0.878 3.959 1.00 . A A . 13 ILE HG13 1 1
10 19959 1 1 34 ILE HG21 H 8.541 1.842 6.207 1.00 . A A . 13 ILE HG21 1 1
10 19960 1 1 34 ILE HG22 H 9.285 0.850 7.460 1.00 . A A . 13 ILE HG22 1 1
10 19961 1 1 34 ILE HG23 H 10.276 1.531 6.170 1.00 . A A . 13 ILE HG23 1 1
10 19962 1 1 34 ILE N N 9.958 -2.384 5.049 1.00 . A A . 13 ILE N 1 1
10 19963 1 1 34 ILE O O 11.263 -0.866 7.919 1.00 . A A . 13 ILE O 1 1
10 19964 1 1 35 LYS C C 10.803 -3.419 9.551 1.00 . A A . 14 LYS C 1 1
10 19965 1 1 35 LYS CA C 9.552 -2.608 9.230 1.00 . A A . 14 LYS CA 1 1
10 19966 1 1 35 LYS CB C 8.303 -3.398 9.627 1.00 . A A . 14 LYS CB 1 1
10 19967 1 1 35 LYS CD C 7.113 -1.701 11.046 1.00 . A A . 14 LYS CD 1 1
10 19968 1 1 35 LYS CE C 6.287 -0.431 10.910 1.00 . A A . 14 LYS CE 1 1
10 19969 1 1 35 LYS CG C 7.061 -2.537 9.778 1.00 . A A . 14 LYS CG 1 1
10 19970 1 1 35 LYS H H 8.814 -2.669 7.246 1.00 . A A . 14 LYS H 1 1
10 19971 1 1 35 LYS HA H 9.579 -1.688 9.794 1.00 . A A . 14 LYS HA 1 1
10 19972 1 1 35 LYS HB2 H 8.108 -4.144 8.870 1.00 . A A . 14 LYS HB2 1 1
10 19973 1 1 35 LYS HB3 H 8.489 -3.893 10.569 1.00 . A A . 14 LYS HB3 1 1
10 19974 1 1 35 LYS HD2 H 6.724 -2.284 11.867 1.00 . A A . 14 LYS HD2 1 1
10 19975 1 1 35 LYS HD3 H 8.140 -1.432 11.247 1.00 . A A . 14 LYS HD3 1 1
10 19976 1 1 35 LYS HE2 H 6.706 0.172 10.119 1.00 . A A . 14 LYS HE2 1 1
10 19977 1 1 35 LYS HE3 H 5.273 -0.702 10.658 1.00 . A A . 14 LYS HE3 1 1
10 19978 1 1 35 LYS HG2 H 6.985 -1.876 8.927 1.00 . A A . 14 LYS HG2 1 1
10 19979 1 1 35 LYS HG3 H 6.192 -3.178 9.816 1.00 . A A . 14 LYS HG3 1 1
10 19980 1 1 35 LYS HZ1 H 6.683 1.305 12.003 1.00 . A A . 14 LYS HZ1 1 1
10 19981 1 1 35 LYS HZ2 H 6.842 -0.120 12.900 1.00 . A A . 14 LYS HZ2 1 1
10 19982 1 1 35 LYS HZ3 H 5.304 0.471 12.517 1.00 . A A . 14 LYS HZ3 1 1
10 19983 1 1 35 LYS N N 9.504 -2.263 7.814 1.00 . A A . 14 LYS N 1 1
10 19984 1 1 35 LYS NZ N 6.278 0.362 12.171 1.00 . A A . 14 LYS NZ 1 1
10 19985 1 1 35 LYS O O 11.453 -3.199 10.573 1.00 . A A . 14 LYS O 1 1
10 19986 1 1 36 LYS C C 13.590 -4.373 8.791 1.00 . A A . 15 LYS C 1 1
10 19987 1 1 36 LYS CA C 12.310 -5.200 8.858 1.00 . A A . 15 LYS CA 1 1
10 19988 1 1 36 LYS CB C 12.347 -6.302 7.796 1.00 . A A . 15 LYS CB 1 1
10 19989 1 1 36 LYS CD C 12.323 -8.813 7.850 1.00 . A A . 15 LYS CD 1 1
10 19990 1 1 36 LYS CE C 11.382 -9.956 7.502 1.00 . A A . 15 LYS CE 1 1
10 19991 1 1 36 LYS CG C 11.558 -7.542 8.178 1.00 . A A . 15 LYS CG 1 1
10 19992 1 1 36 LYS H H 10.577 -4.485 7.874 1.00 . A A . 15 LYS H 1 1
10 19993 1 1 36 LYS HA H 12.240 -5.655 9.834 1.00 . A A . 15 LYS HA 1 1
10 19994 1 1 36 LYS HB2 H 11.940 -5.911 6.875 1.00 . A A . 15 LYS HB2 1 1
10 19995 1 1 36 LYS HB3 H 13.375 -6.592 7.631 1.00 . A A . 15 LYS HB3 1 1
10 19996 1 1 36 LYS HD2 H 12.970 -8.626 7.006 1.00 . A A . 15 LYS HD2 1 1
10 19997 1 1 36 LYS HD3 H 12.918 -9.096 8.707 1.00 . A A . 15 LYS HD3 1 1
10 19998 1 1 36 LYS HE2 H 10.908 -9.740 6.557 1.00 . A A . 15 LYS HE2 1 1
10 19999 1 1 36 LYS HE3 H 11.958 -10.866 7.417 1.00 . A A . 15 LYS HE3 1 1
10 20000 1 1 36 LYS HG2 H 11.359 -7.518 9.239 1.00 . A A . 15 LYS HG2 1 1
10 20001 1 1 36 LYS HG3 H 10.624 -7.544 7.635 1.00 . A A . 15 LYS HG3 1 1
10 20002 1 1 36 LYS HZ1 H 9.426 -9.752 8.207 1.00 . A A . 15 LYS HZ1 1 1
10 20003 1 1 36 LYS HZ2 H 10.603 -9.657 9.417 1.00 . A A . 15 LYS HZ2 1 1
10 20004 1 1 36 LYS HZ3 H 10.204 -11.156 8.743 1.00 . A A . 15 LYS HZ3 1 1
10 20005 1 1 36 LYS N N 11.136 -4.357 8.670 1.00 . A A . 15 LYS N 1 1
10 20006 1 1 36 LYS NZ N 10.330 -10.144 8.540 1.00 . A A . 15 LYS NZ 1 1
10 20007 1 1 36 LYS O O 14.465 -4.495 9.649 1.00 . A A . 15 LYS O 1 1
10 20008 1 1 37 PHE C C 15.071 -1.778 8.804 1.00 . A A . 16 PHE C 1 1
10 20009 1 1 37 PHE CA C 14.865 -2.681 7.592 1.00 . A A . 16 PHE CA 1 1
10 20010 1 1 37 PHE CB C 14.719 -1.832 6.328 1.00 . A A . 16 PHE CB 1 1
10 20011 1 1 37 PHE CD1 C 15.957 -3.500 4.921 1.00 . A A . 16 PHE CD1 1 1
10 20012 1 1 37 PHE CD2 C 14.023 -2.454 3.999 1.00 . A A . 16 PHE CD2 1 1
10 20013 1 1 37 PHE CE1 C 16.129 -4.219 3.753 1.00 . A A . 16 PHE CE1 1 1
10 20014 1 1 37 PHE CE2 C 14.190 -3.170 2.829 1.00 . A A . 16 PHE CE2 1 1
10 20015 1 1 37 PHE CG C 14.903 -2.611 5.057 1.00 . A A . 16 PHE CG 1 1
10 20016 1 1 37 PHE CZ C 15.245 -4.053 2.705 1.00 . A A . 16 PHE CZ 1 1
10 20017 1 1 37 PHE H H 12.961 -3.478 7.118 1.00 . A A . 16 PHE H 1 1
10 20018 1 1 37 PHE HA H 15.725 -3.324 7.486 1.00 . A A . 16 PHE HA 1 1
10 20019 1 1 37 PHE HB2 H 13.732 -1.394 6.308 1.00 . A A . 16 PHE HB2 1 1
10 20020 1 1 37 PHE HB3 H 15.457 -1.044 6.345 1.00 . A A . 16 PHE HB3 1 1
10 20021 1 1 37 PHE HD1 H 16.650 -3.631 5.740 1.00 . A A . 16 PHE HD1 1 1
10 20022 1 1 37 PHE HD2 H 13.198 -1.763 4.093 1.00 . A A . 16 PHE HD2 1 1
10 20023 1 1 37 PHE HE1 H 16.955 -4.909 3.660 1.00 . A A . 16 PHE HE1 1 1
10 20024 1 1 37 PHE HE2 H 13.497 -3.038 2.011 1.00 . A A . 16 PHE HE2 1 1
10 20025 1 1 37 PHE HZ H 15.377 -4.614 1.792 1.00 . A A . 16 PHE HZ 1 1
10 20026 1 1 37 PHE N N 13.692 -3.530 7.769 1.00 . A A . 16 PHE N 1 1
10 20027 1 1 37 PHE O O 16.190 -1.352 9.093 1.00 . A A . 16 PHE O 1 1
10 20028 1 1 38 THR C C 14.909 -1.262 11.779 1.00 . A A . 17 THR C 1 1
10 20029 1 1 38 THR CA C 14.043 -0.636 10.692 1.00 . A A . 17 THR CA 1 1
10 20030 1 1 38 THR CB C 12.638 -0.367 11.262 1.00 . A A . 17 THR CB 1 1
10 20031 1 1 38 THR CG2 C 12.706 0.598 12.436 1.00 . A A . 17 THR CG2 1 1
10 20032 1 1 38 THR H H 13.120 -1.859 9.231 1.00 . A A . 17 THR H 1 1
10 20033 1 1 38 THR HA H 14.477 0.309 10.398 1.00 . A A . 17 THR HA 1 1
10 20034 1 1 38 THR HB H 12.220 -1.302 11.607 1.00 . A A . 17 THR HB 1 1
10 20035 1 1 38 THR HG1 H 10.888 0.223 10.567 1.00 . A A . 17 THR HG1 1 1
10 20036 1 1 38 THR HG21 H 13.225 0.129 13.258 1.00 . A A . 17 THR HG21 1 1
10 20037 1 1 38 THR HG22 H 11.705 0.861 12.744 1.00 . A A . 17 THR HG22 1 1
10 20038 1 1 38 THR HG23 H 13.236 1.490 12.138 1.00 . A A . 17 THR HG23 1 1
10 20039 1 1 38 THR N N 13.983 -1.489 9.512 1.00 . A A . 17 THR N 1 1
10 20040 1 1 38 THR O O 15.403 -0.568 12.667 1.00 . A A . 17 THR O 1 1
10 20041 1 1 38 THR OG1 O 11.791 0.174 10.242 1.00 . A A . 17 THR OG1 1 1
10 20042 1 1 39 ALA C C 17.385 -3.136 12.384 1.00 . A A . 18 ALA C 1 1
10 20043 1 1 39 ALA CA C 15.897 -3.295 12.680 1.00 . A A . 18 ALA CA 1 1
10 20044 1 1 39 ALA CB C 15.516 -4.767 12.700 1.00 . A A . 18 ALA CB 1 1
10 20045 1 1 39 ALA H H 14.668 -3.074 10.971 1.00 . A A . 18 ALA H 1 1
10 20046 1 1 39 ALA HA H 15.688 -2.880 13.656 1.00 . A A . 18 ALA HA 1 1
10 20047 1 1 39 ALA HB1 H 15.852 -5.213 13.625 1.00 . A A . 18 ALA HB1 1 1
10 20048 1 1 39 ALA HB2 H 14.443 -4.862 12.623 1.00 . A A . 18 ALA HB2 1 1
10 20049 1 1 39 ALA HB3 H 15.983 -5.272 11.867 1.00 . A A . 18 ALA HB3 1 1
10 20050 1 1 39 ALA N N 15.088 -2.576 11.703 1.00 . A A . 18 ALA N 1 1
10 20051 1 1 39 ALA O O 18.233 -3.557 13.171 1.00 . A A . 18 ALA O 1 1
10 20052 1 1 40 LEU C C 19.489 -0.857 11.051 1.00 . A A . 19 LEU C 1 1
10 20053 1 1 40 LEU CA C 19.081 -2.312 10.845 1.00 . A A . 19 LEU CA 1 1
10 20054 1 1 40 LEU CB C 19.276 -2.706 9.380 1.00 . A A . 19 LEU CB 1 1
10 20055 1 1 40 LEU CD1 C 19.035 -4.359 7.511 1.00 . A A . 19 LEU CD1 1 1
10 20056 1 1 40 LEU CD2 C 19.532 -5.159 9.828 1.00 . A A . 19 LEU CD2 1 1
10 20057 1 1 40 LEU CG C 18.811 -4.110 8.995 1.00 . A A . 19 LEU CG 1 1
10 20058 1 1 40 LEU H H 16.976 -2.212 10.659 1.00 . A A . 19 LEU H 1 1
10 20059 1 1 40 LEU HA H 19.705 -2.939 11.464 1.00 . A A . 19 LEU HA 1 1
10 20060 1 1 40 LEU HB2 H 18.732 -1.999 8.773 1.00 . A A . 19 LEU HB2 1 1
10 20061 1 1 40 LEU HB3 H 20.331 -2.633 9.156 1.00 . A A . 19 LEU HB3 1 1
10 20062 1 1 40 LEU HD11 H 19.832 -3.723 7.156 1.00 . A A . 19 LEU HD11 1 1
10 20063 1 1 40 LEU HD12 H 18.129 -4.136 6.968 1.00 . A A . 19 LEU HD12 1 1
10 20064 1 1 40 LEU HD13 H 19.303 -5.394 7.356 1.00 . A A . 19 LEU HD13 1 1
10 20065 1 1 40 LEU HD21 H 18.857 -5.554 10.572 1.00 . A A . 19 LEU HD21 1 1
10 20066 1 1 40 LEU HD22 H 20.383 -4.706 10.318 1.00 . A A . 19 LEU HD22 1 1
10 20067 1 1 40 LEU HD23 H 19.869 -5.959 9.187 1.00 . A A . 19 LEU HD23 1 1
10 20068 1 1 40 LEU HG H 17.751 -4.197 9.190 1.00 . A A . 19 LEU HG 1 1
10 20069 1 1 40 LEU N N 17.695 -2.526 11.245 1.00 . A A . 19 LEU N 1 1
10 20070 1 1 40 LEU O O 20.599 -0.457 10.702 1.00 . A A . 19 LEU O 1 1
10 20071 1 1 41 GLY C C 17.618 2.135 12.169 1.00 . A A . 20 GLY C 1 1
10 20072 1 1 41 GLY CA C 18.868 1.333 11.868 1.00 . A A . 20 GLY CA 1 1
10 20073 1 1 41 GLY H H 17.715 -0.442 11.881 1.00 . A A . 20 GLY H 1 1
10 20074 1 1 41 GLY HA2 H 19.544 1.411 12.707 1.00 . A A . 20 GLY HA2 1 1
10 20075 1 1 41 GLY HA3 H 19.346 1.749 10.993 1.00 . A A . 20 GLY HA3 1 1
10 20076 1 1 41 GLY N N 18.583 -0.069 11.623 1.00 . A A . 20 GLY N 1 1
10 20077 1 1 41 GLY O O 16.647 1.624 12.729 1.00 . A A . 20 GLY O 1 1
10 20078 1 1 42 PRO C C 15.300 3.980 11.140 1.00 . A A . 21 PRO C 1 1
10 20079 1 1 42 PRO CA C 16.497 4.324 12.020 1.00 . A A . 21 PRO CA 1 1
10 20080 1 1 42 PRO CB C 17.058 5.699 11.646 1.00 . A A . 21 PRO CB 1 1
10 20081 1 1 42 PRO CD C 18.754 4.098 11.124 1.00 . A A . 21 PRO CD 1 1
10 20082 1 1 42 PRO CG C 18.162 5.410 10.689 1.00 . A A . 21 PRO CG 1 1
10 20083 1 1 42 PRO HA H 16.192 4.328 13.056 1.00 . A A . 21 PRO HA 1 1
10 20084 1 1 42 PRO HB2 H 16.281 6.294 11.186 1.00 . A A . 21 PRO HB2 1 1
10 20085 1 1 42 PRO HB3 H 17.423 6.196 12.532 1.00 . A A . 21 PRO HB3 1 1
10 20086 1 1 42 PRO HD2 H 19.088 3.532 10.266 1.00 . A A . 21 PRO HD2 1 1
10 20087 1 1 42 PRO HD3 H 19.571 4.262 11.811 1.00 . A A . 21 PRO HD3 1 1
10 20088 1 1 42 PRO HG2 H 17.769 5.330 9.687 1.00 . A A . 21 PRO HG2 1 1
10 20089 1 1 42 PRO HG3 H 18.906 6.192 10.740 1.00 . A A . 21 PRO HG3 1 1
10 20090 1 1 42 PRO N N 17.631 3.423 11.795 1.00 . A A . 21 PRO N 1 1
10 20091 1 1 42 PRO O O 15.408 3.176 10.214 1.00 . A A . 21 PRO O 1 1
10 20092 1 1 43 TYR C C 13.118 4.765 9.216 1.00 . A A . 22 TYR C 1 1
10 20093 1 1 43 TYR CA C 12.941 4.350 10.673 1.00 . A A . 22 TYR CA 1 1
10 20094 1 1 43 TYR CB C 11.766 5.110 11.292 1.00 . A A . 22 TYR CB 1 1
10 20095 1 1 43 TYR CD1 C 10.686 3.561 12.969 1.00 . A A . 22 TYR CD1 1 1
10 20096 1 1 43 TYR CD2 C 11.927 5.422 13.793 1.00 . A A . 22 TYR CD2 1 1
10 20097 1 1 43 TYR CE1 C 10.397 3.174 14.263 1.00 . A A . 22 TYR CE1 1 1
10 20098 1 1 43 TYR CE2 C 11.644 5.042 15.091 1.00 . A A . 22 TYR CE2 1 1
10 20099 1 1 43 TYR CG C 11.454 4.690 12.711 1.00 . A A . 22 TYR CG 1 1
10 20100 1 1 43 TYR CZ C 10.879 3.917 15.321 1.00 . A A . 22 TYR CZ 1 1
10 20101 1 1 43 TYR H H 14.135 5.224 12.186 1.00 . A A . 22 TYR H 1 1
10 20102 1 1 43 TYR HA H 12.732 3.291 10.711 1.00 . A A . 22 TYR HA 1 1
10 20103 1 1 43 TYR HB2 H 11.993 6.164 11.301 1.00 . A A . 22 TYR HB2 1 1
10 20104 1 1 43 TYR HB3 H 10.883 4.942 10.694 1.00 . A A . 22 TYR HB3 1 1
10 20105 1 1 43 TYR HD1 H 10.310 2.981 12.139 1.00 . A A . 22 TYR HD1 1 1
10 20106 1 1 43 TYR HD2 H 12.525 6.303 13.609 1.00 . A A . 22 TYR HD2 1 1
10 20107 1 1 43 TYR HE1 H 9.798 2.294 14.444 1.00 . A A . 22 TYR HE1 1 1
10 20108 1 1 43 TYR HE2 H 12.021 5.624 15.919 1.00 . A A . 22 TYR HE2 1 1
10 20109 1 1 43 TYR HH H 10.708 2.586 16.697 1.00 . A A . 22 TYR HH 1 1
10 20110 1 1 43 TYR N N 14.159 4.593 11.436 1.00 . A A . 22 TYR N 1 1
10 20111 1 1 43 TYR O O 13.429 5.920 8.921 1.00 . A A . 22 TYR O 1 1
10 20112 1 1 43 TYR OH O 10.595 3.536 16.612 1.00 . A A . 22 TYR OH 1 1
10 20113 1 1 44 ILE C C 11.953 5.017 6.390 1.00 . A A . 23 ILE C 1 1
10 20114 1 1 44 ILE CA C 13.053 4.083 6.882 1.00 . A A . 23 ILE CA 1 1
10 20115 1 1 44 ILE CB C 13.011 2.781 6.059 1.00 . A A . 23 ILE CB 1 1
10 20116 1 1 44 ILE CD1 C 14.208 1.160 7.614 1.00 . A A . 23 ILE CD1 1 1
10 20117 1 1 44 ILE CG1 C 14.265 1.945 6.322 1.00 . A A . 23 ILE CG1 1 1
10 20118 1 1 44 ILE CG2 C 12.879 3.095 4.577 1.00 . A A . 23 ILE CG2 1 1
10 20119 1 1 44 ILE H H 12.672 2.915 8.605 1.00 . A A . 23 ILE H 1 1
10 20120 1 1 44 ILE HA H 14.011 4.556 6.721 1.00 . A A . 23 ILE HA 1 1
10 20121 1 1 44 ILE HB H 12.142 2.218 6.362 1.00 . A A . 23 ILE HB 1 1
10 20122 1 1 44 ILE HD11 H 14.339 1.831 8.450 1.00 . A A . 23 ILE HD11 1 1
10 20123 1 1 44 ILE HD12 H 13.252 0.666 7.693 1.00 . A A . 23 ILE HD12 1 1
10 20124 1 1 44 ILE HD13 H 14.996 0.420 7.620 1.00 . A A . 23 ILE HD13 1 1
10 20125 1 1 44 ILE HG12 H 14.399 1.244 5.514 1.00 . A A . 23 ILE HG12 1 1
10 20126 1 1 44 ILE HG13 H 15.122 2.601 6.369 1.00 . A A . 23 ILE HG13 1 1
10 20127 1 1 44 ILE HG21 H 11.884 3.466 4.375 1.00 . A A . 23 ILE HG21 1 1
10 20128 1 1 44 ILE HG22 H 13.604 3.846 4.302 1.00 . A A . 23 ILE HG22 1 1
10 20129 1 1 44 ILE HG23 H 13.052 2.199 4.001 1.00 . A A . 23 ILE HG23 1 1
10 20130 1 1 44 ILE N N 12.917 3.816 8.308 1.00 . A A . 23 ILE N 1 1
10 20131 1 1 44 ILE O O 10.800 4.908 6.807 1.00 . A A . 23 ILE O 1 1
10 20132 1 1 45 ARG C C 10.642 6.300 3.739 1.00 . A A . 24 ARG C 1 1
10 20133 1 1 45 ARG CA C 11.361 6.888 4.950 1.00 . A A . 24 ARG CA 1 1
10 20134 1 1 45 ARG CB C 12.071 8.184 4.556 1.00 . A A . 24 ARG CB 1 1
10 20135 1 1 45 ARG CD C 11.919 9.693 6.561 1.00 . A A . 24 ARG CD 1 1
10 20136 1 1 45 ARG CG C 12.832 8.834 5.700 1.00 . A A . 24 ARG CG 1 1
10 20137 1 1 45 ARG CZ C 10.746 11.846 6.387 1.00 . A A . 24 ARG CZ 1 1
10 20138 1 1 45 ARG H H 13.252 5.971 5.206 1.00 . A A . 24 ARG H 1 1
10 20139 1 1 45 ARG HA H 10.632 7.106 5.716 1.00 . A A . 24 ARG HA 1 1
10 20140 1 1 45 ARG HB2 H 12.771 7.971 3.762 1.00 . A A . 24 ARG HB2 1 1
10 20141 1 1 45 ARG HB3 H 11.335 8.888 4.196 1.00 . A A . 24 ARG HB3 1 1
10 20142 1 1 45 ARG HD2 H 11.109 9.079 6.925 1.00 . A A . 24 ARG HD2 1 1
10 20143 1 1 45 ARG HD3 H 12.487 10.072 7.397 1.00 . A A . 24 ARG HD3 1 1
10 20144 1 1 45 ARG HE H 11.454 10.806 4.839 1.00 . A A . 24 ARG HE 1 1
10 20145 1 1 45 ARG HG2 H 13.267 8.061 6.316 1.00 . A A . 24 ARG HG2 1 1
10 20146 1 1 45 ARG HG3 H 13.616 9.454 5.291 1.00 . A A . 24 ARG HG3 1 1
10 20147 1 1 45 ARG HH11 H 10.969 11.149 8.270 1.00 . A A . 24 ARG HH11 1 1
10 20148 1 1 45 ARG HH12 H 10.143 12.666 8.133 1.00 . A A . 24 ARG HH12 1 1
10 20149 1 1 45 ARG HH21 H 10.369 12.803 4.647 1.00 . A A . 24 ARG HH21 1 1
10 20150 1 1 45 ARG HH22 H 9.802 13.606 6.072 1.00 . A A . 24 ARG HH22 1 1
10 20151 1 1 45 ARG N N 12.317 5.934 5.500 1.00 . A A . 24 ARG N 1 1
10 20152 1 1 45 ARG NE N 11.363 10.818 5.815 1.00 . A A . 24 ARG NE 1 1
10 20153 1 1 45 ARG NH1 N 10.607 11.890 7.705 1.00 . A A . 24 ARG NH1 1 1
10 20154 1 1 45 ARG NH2 N 10.266 12.833 5.640 1.00 . A A . 24 ARG NH2 1 1
10 20155 1 1 45 ARG O O 11.273 5.935 2.748 1.00 . A A . 24 ARG O 1 1
10 20156 1 1 46 GLU C C 8.858 6.347 1.418 1.00 . A A . 25 GLU C 1 1
10 20157 1 1 46 GLU CA C 8.515 5.668 2.741 1.00 . A A . 25 GLU CA 1 1
10 20158 1 1 46 GLU CB C 7.025 5.838 3.043 1.00 . A A . 25 GLU CB 1 1
10 20159 1 1 46 GLU CD C 5.009 5.005 4.318 1.00 . A A . 25 GLU CD 1 1
10 20160 1 1 46 GLU CG C 6.462 4.762 3.955 1.00 . A A . 25 GLU CG 1 1
10 20161 1 1 46 GLU H H 8.873 6.520 4.645 1.00 . A A . 25 GLU H 1 1
10 20162 1 1 46 GLU HA H 8.738 4.615 2.659 1.00 . A A . 25 GLU HA 1 1
10 20163 1 1 46 GLU HB2 H 6.873 6.798 3.515 1.00 . A A . 25 GLU HB2 1 1
10 20164 1 1 46 GLU HB3 H 6.477 5.815 2.113 1.00 . A A . 25 GLU HB3 1 1
10 20165 1 1 46 GLU HG2 H 6.537 3.808 3.454 1.00 . A A . 25 GLU HG2 1 1
10 20166 1 1 46 GLU HG3 H 7.045 4.736 4.864 1.00 . A A . 25 GLU HG3 1 1
10 20167 1 1 46 GLU N N 9.319 6.212 3.829 1.00 . A A . 25 GLU N 1 1
10 20168 1 1 46 GLU O O 9.376 5.715 0.499 1.00 . A A . 25 GLU O 1 1
10 20169 1 1 46 GLU OE1 O 4.184 5.159 3.393 1.00 . A A . 25 GLU OE1 1 1
10 20170 1 1 46 GLU OE2 O 4.698 5.040 5.527 1.00 . A A . 25 GLU OE2 1 1
10 20171 1 1 47 GLY C C 7.601 8.648 -0.706 1.00 . A A . 26 GLY C 1 1
10 20172 1 1 47 GLY CA C 8.846 8.386 0.117 1.00 . A A . 26 GLY CA 1 1
10 20173 1 1 47 GLY H H 8.151 8.094 2.096 1.00 . A A . 26 GLY H 1 1
10 20174 1 1 47 GLY HA2 H 9.295 9.331 0.384 1.00 . A A . 26 GLY HA2 1 1
10 20175 1 1 47 GLY HA3 H 9.547 7.823 -0.482 1.00 . A A . 26 GLY HA3 1 1
10 20176 1 1 47 GLY N N 8.564 7.641 1.330 1.00 . A A . 26 GLY N 1 1
10 20177 1 1 47 GLY O O 7.689 8.960 -1.893 1.00 . A A . 26 GLY O 1 1
10 20178 1 1 48 GLN C C 5.209 8.182 -2.176 1.00 . A A . 27 GLN C 1 1
10 20179 1 1 48 GLN CA C 5.170 8.743 -0.758 1.00 . A A . 27 GLN CA 1 1
10 20180 1 1 48 GLN CB C 4.843 10.237 -0.796 1.00 . A A . 27 GLN CB 1 1
10 20181 1 1 48 GLN CD C 5.305 12.418 -1.984 1.00 . A A . 27 GLN CD 1 1
10 20182 1 1 48 GLN CG C 5.847 11.059 -1.589 1.00 . A A . 27 GLN CG 1 1
10 20183 1 1 48 GLN H H 6.434 8.268 0.872 1.00 . A A . 27 GLN H 1 1
10 20184 1 1 48 GLN HA H 4.400 8.229 -0.202 1.00 . A A . 27 GLN HA 1 1
10 20185 1 1 48 GLN HB2 H 3.869 10.369 -1.243 1.00 . A A . 27 GLN HB2 1 1
10 20186 1 1 48 GLN HB3 H 4.821 10.614 0.215 1.00 . A A . 27 GLN HB3 1 1
10 20187 1 1 48 GLN HE21 H 5.837 12.108 -3.874 1.00 . A A . 27 GLN HE21 1 1
10 20188 1 1 48 GLN HE22 H 5.075 13.624 -3.547 1.00 . A A . 27 GLN HE22 1 1
10 20189 1 1 48 GLN HG2 H 6.731 11.202 -0.986 1.00 . A A . 27 GLN HG2 1 1
10 20190 1 1 48 GLN HG3 H 6.108 10.517 -2.486 1.00 . A A . 27 GLN HG3 1 1
10 20191 1 1 48 GLN N N 6.438 8.519 -0.075 1.00 . A A . 27 GLN N 1 1
10 20192 1 1 48 GLN NE2 N 5.417 12.751 -3.264 1.00 . A A . 27 GLN NE2 1 1
10 20193 1 1 48 GLN O O 4.723 8.812 -3.116 1.00 . A A . 27 GLN O 1 1
10 20194 1 1 48 GLN OE1 O 4.792 13.162 -1.147 1.00 . A A . 27 GLN OE1 1 1
10 20195 1 1 49 CYS C C 5.702 4.843 -3.503 1.00 . A A . 28 CYS C 1 1
10 20196 1 1 49 CYS CA C 5.894 6.351 -3.626 1.00 . A A . 28 CYS CA 1 1
10 20197 1 1 49 CYS CB C 7.251 6.655 -4.261 1.00 . A A . 28 CYS CB 1 1
10 20198 1 1 49 CYS H H 6.158 6.544 -1.534 1.00 . A A . 28 CYS H 1 1
10 20199 1 1 49 CYS HA H 5.113 6.751 -4.255 1.00 . A A . 28 CYS HA 1 1
10 20200 1 1 49 CYS HB2 H 7.547 7.659 -3.997 1.00 . A A . 28 CYS HB2 1 1
10 20201 1 1 49 CYS HB3 H 7.983 5.959 -3.879 1.00 . A A . 28 CYS HB3 1 1
10 20202 1 1 49 CYS HG H 8.455 6.928 -6.492 1.00 . A A . 28 CYS HG 1 1
10 20203 1 1 49 CYS N N 5.790 6.996 -2.322 1.00 . A A . 28 CYS N 1 1
10 20204 1 1 49 CYS O O 5.897 4.269 -2.432 1.00 . A A . 28 CYS O 1 1
10 20205 1 1 49 CYS SG S 7.264 6.535 -6.066 1.00 . A A . 28 CYS SG 1 1
10 20206 1 1 50 GLU C C 6.153 2.063 -5.465 1.00 . A A . 29 GLU C 1 1
10 20207 1 1 50 GLU CA C 5.095 2.768 -4.620 1.00 . A A . 29 GLU CA 1 1
10 20208 1 1 50 GLU CB C 3.700 2.449 -5.160 1.00 . A A . 29 GLU CB 1 1
10 20209 1 1 50 GLU CD C 2.026 3.070 -6.947 1.00 . A A . 29 GLU CD 1 1
10 20210 1 1 50 GLU CG C 3.491 2.883 -6.601 1.00 . A A . 29 GLU CG 1 1
10 20211 1 1 50 GLU H H 5.177 4.722 -5.429 1.00 . A A . 29 GLU H 1 1
10 20212 1 1 50 GLU HA H 5.168 2.411 -3.604 1.00 . A A . 29 GLU HA 1 1
10 20213 1 1 50 GLU HB2 H 3.539 1.382 -5.100 1.00 . A A . 29 GLU HB2 1 1
10 20214 1 1 50 GLU HB3 H 2.966 2.949 -4.545 1.00 . A A . 29 GLU HB3 1 1
10 20215 1 1 50 GLU HG2 H 4.004 3.820 -6.759 1.00 . A A . 29 GLU HG2 1 1
10 20216 1 1 50 GLU HG3 H 3.907 2.131 -7.255 1.00 . A A . 29 GLU HG3 1 1
10 20217 1 1 50 GLU N N 5.316 4.209 -4.606 1.00 . A A . 29 GLU N 1 1
10 20218 1 1 50 GLU O O 6.607 0.970 -5.126 1.00 . A A . 29 GLU O 1 1
10 20219 1 1 50 GLU OE1 O 1.337 3.821 -6.226 1.00 . A A . 29 GLU OE1 1 1
10 20220 1 1 50 GLU OE2 O 1.570 2.466 -7.940 1.00 . A A . 29 GLU OE2 1 1
10 20221 1 1 51 ASP C C 8.821 2.968 -7.440 1.00 . A A . 30 ASP C 1 1
10 20222 1 1 51 ASP CA C 7.545 2.133 -7.460 1.00 . A A . 30 ASP CA 1 1
10 20223 1 1 51 ASP CB C 6.999 2.048 -8.886 1.00 . A A . 30 ASP CB 1 1
10 20224 1 1 51 ASP CG C 6.385 3.354 -9.350 1.00 . A A . 30 ASP CG 1 1
10 20225 1 1 51 ASP H H 6.141 3.566 -6.783 1.00 . A A . 30 ASP H 1 1
10 20226 1 1 51 ASP HA H 7.776 1.137 -7.113 1.00 . A A . 30 ASP HA 1 1
10 20227 1 1 51 ASP HB2 H 7.805 1.792 -9.559 1.00 . A A . 30 ASP HB2 1 1
10 20228 1 1 51 ASP HB3 H 6.242 1.279 -8.930 1.00 . A A . 30 ASP HB3 1 1
10 20229 1 1 51 ASP N N 6.540 2.697 -6.566 1.00 . A A . 30 ASP N 1 1
10 20230 1 1 51 ASP O O 8.980 3.896 -8.232 1.00 . A A . 30 ASP O 1 1
10 20231 1 1 51 ASP OD1 O 5.237 3.643 -8.953 1.00 . A A . 30 ASP OD1 1 1
10 20232 1 1 51 ASP OD2 O 7.051 4.087 -10.110 1.00 . A A . 30 ASP OD2 1 1
10 20233 1 1 52 ASN C C 12.000 2.543 -5.596 1.00 . A A . 31 ASN C 1 1
10 20234 1 1 52 ASN CA C 10.990 3.352 -6.403 1.00 . A A . 31 ASN CA 1 1
10 20235 1 1 52 ASN CB C 10.762 4.712 -5.738 1.00 . A A . 31 ASN CB 1 1
10 20236 1 1 52 ASN CG C 10.609 4.601 -4.233 1.00 . A A . 31 ASN CG 1 1
10 20237 1 1 52 ASN H H 9.543 1.883 -5.924 1.00 . A A . 31 ASN H 1 1
10 20238 1 1 52 ASN HA H 11.381 3.509 -7.396 1.00 . A A . 31 ASN HA 1 1
10 20239 1 1 52 ASN HB2 H 11.604 5.354 -5.949 1.00 . A A . 31 ASN HB2 1 1
10 20240 1 1 52 ASN HB3 H 9.865 5.157 -6.141 1.00 . A A . 31 ASN HB3 1 1
10 20241 1 1 52 ASN HD21 H 11.658 6.271 -3.980 1.00 . A A . 31 ASN HD21 1 1
10 20242 1 1 52 ASN HD22 H 11.095 5.511 -2.534 1.00 . A A . 31 ASN HD22 1 1
10 20243 1 1 52 ASN N N 9.728 2.632 -6.528 1.00 . A A . 31 ASN N 1 1
10 20244 1 1 52 ASN ND2 N 11.178 5.558 -3.509 1.00 . A A . 31 ASN ND2 1 1
10 20245 1 1 52 ASN O O 11.726 1.413 -5.193 1.00 . A A . 31 ASN O 1 1
10 20246 1 1 52 ASN OD1 O 9.986 3.667 -3.728 1.00 . A A . 31 ASN OD1 1 1
10 20247 1 1 53 ARG C C 14.221 2.924 -3.153 1.00 . A A . 32 ARG C 1 1
10 20248 1 1 53 ARG CA C 14.223 2.462 -4.608 1.00 . A A . 32 ARG CA 1 1
10 20249 1 1 53 ARG CB C 15.588 2.738 -5.240 1.00 . A A . 32 ARG CB 1 1
10 20250 1 1 53 ARG CD C 16.885 2.872 -7.388 1.00 . A A . 32 ARG CD 1 1
10 20251 1 1 53 ARG CG C 15.715 2.224 -6.664 1.00 . A A . 32 ARG CG 1 1
10 20252 1 1 53 ARG CZ C 15.879 3.772 -9.443 1.00 . A A . 32 ARG CZ 1 1
10 20253 1 1 53 ARG H H 13.330 4.031 -5.713 1.00 . A A . 32 ARG H 1 1
10 20254 1 1 53 ARG HA H 14.030 1.400 -4.636 1.00 . A A . 32 ARG HA 1 1
10 20255 1 1 53 ARG HB2 H 15.759 3.805 -5.249 1.00 . A A . 32 ARG HB2 1 1
10 20256 1 1 53 ARG HB3 H 16.351 2.265 -4.640 1.00 . A A . 32 ARG HB3 1 1
10 20257 1 1 53 ARG HD2 H 17.000 3.882 -7.026 1.00 . A A . 32 ARG HD2 1 1
10 20258 1 1 53 ARG HD3 H 17.780 2.308 -7.173 1.00 . A A . 32 ARG HD3 1 1
10 20259 1 1 53 ARG HE H 17.169 2.252 -9.377 1.00 . A A . 32 ARG HE 1 1
10 20260 1 1 53 ARG HG2 H 15.869 1.155 -6.639 1.00 . A A . 32 ARG HG2 1 1
10 20261 1 1 53 ARG HG3 H 14.804 2.446 -7.199 1.00 . A A . 32 ARG HG3 1 1
10 20262 1 1 53 ARG HH11 H 15.306 4.696 -7.740 1.00 . A A . 32 ARG HH11 1 1
10 20263 1 1 53 ARG HH12 H 14.604 5.321 -9.196 1.00 . A A . 32 ARG HH12 1 1
10 20264 1 1 53 ARG HH21 H 16.252 3.067 -11.300 1.00 . A A . 32 ARG HH21 1 1
10 20265 1 1 53 ARG HH22 H 15.142 4.393 -11.220 1.00 . A A . 32 ARG HH22 1 1
10 20266 1 1 53 ARG N N 13.170 3.129 -5.365 1.00 . A A . 32 ARG N 1 1
10 20267 1 1 53 ARG NE N 16.682 2.907 -8.834 1.00 . A A . 32 ARG NE 1 1
10 20268 1 1 53 ARG NH1 N 15.208 4.670 -8.735 1.00 . A A . 32 ARG NH1 1 1
10 20269 1 1 53 ARG NH2 N 15.747 3.742 -10.763 1.00 . A A . 32 ARG NH2 1 1
10 20270 1 1 53 ARG O O 13.678 3.979 -2.826 1.00 . A A . 32 ARG O 1 1
10 20271 1 1 54 PHE C C 15.994 3.480 -0.593 1.00 . A A . 33 PHE C 1 1
10 20272 1 1 54 PHE CA C 14.900 2.451 -0.864 1.00 . A A . 33 PHE CA 1 1
10 20273 1 1 54 PHE CB C 15.158 1.187 -0.041 1.00 . A A . 33 PHE CB 1 1
10 20274 1 1 54 PHE CD1 C 12.869 0.498 0.720 1.00 . A A . 33 PHE CD1 1 1
10 20275 1 1 54 PHE CD2 C 14.044 -0.937 -0.778 1.00 . A A . 33 PHE CD2 1 1
10 20276 1 1 54 PHE CE1 C 11.801 -0.380 0.730 1.00 . A A . 33 PHE CE1 1 1
10 20277 1 1 54 PHE CE2 C 12.979 -1.819 -0.773 1.00 . A A . 33 PHE CE2 1 1
10 20278 1 1 54 PHE CG C 14.001 0.230 -0.033 1.00 . A A . 33 PHE CG 1 1
10 20279 1 1 54 PHE CZ C 11.857 -1.541 -0.017 1.00 . A A . 33 PHE CZ 1 1
10 20280 1 1 54 PHE H H 15.247 1.297 -2.605 1.00 . A A . 33 PHE H 1 1
10 20281 1 1 54 PHE HA H 13.949 2.870 -0.575 1.00 . A A . 33 PHE HA 1 1
10 20282 1 1 54 PHE HB2 H 16.013 0.669 -0.449 1.00 . A A . 33 PHE HB2 1 1
10 20283 1 1 54 PHE HB3 H 15.366 1.467 0.980 1.00 . A A . 33 PHE HB3 1 1
10 20284 1 1 54 PHE HD1 H 12.824 1.406 1.305 1.00 . A A . 33 PHE HD1 1 1
10 20285 1 1 54 PHE HD2 H 14.921 -1.157 -1.369 1.00 . A A . 33 PHE HD2 1 1
10 20286 1 1 54 PHE HE1 H 10.926 -0.159 1.322 1.00 . A A . 33 PHE HE1 1 1
10 20287 1 1 54 PHE HE2 H 13.026 -2.726 -1.357 1.00 . A A . 33 PHE HE2 1 1
10 20288 1 1 54 PHE HZ H 11.024 -2.227 -0.011 1.00 . A A . 33 PHE HZ 1 1
10 20289 1 1 54 PHE N N 14.832 2.126 -2.284 1.00 . A A . 33 PHE N 1 1
10 20290 1 1 54 PHE O O 17.102 3.378 -1.121 1.00 . A A . 33 PHE O 1 1
10 20291 1 1 55 PHE C C 16.887 5.553 2.076 1.00 . A A . 34 PHE C 1 1
10 20292 1 1 55 PHE CA C 16.629 5.520 0.573 1.00 . A A . 34 PHE CA 1 1
10 20293 1 1 55 PHE CB C 16.112 6.881 0.102 1.00 . A A . 34 PHE CB 1 1
10 20294 1 1 55 PHE CD1 C 16.832 8.684 1.691 1.00 . A A . 34 PHE CD1 1 1
10 20295 1 1 55 PHE CD2 C 18.019 8.444 -0.363 1.00 . A A . 34 PHE CD2 1 1
10 20296 1 1 55 PHE CE1 C 17.652 9.738 2.045 1.00 . A A . 34 PHE CE1 1 1
10 20297 1 1 55 PHE CE2 C 18.842 9.498 -0.015 1.00 . A A . 34 PHE CE2 1 1
10 20298 1 1 55 PHE CG C 17.005 8.026 0.484 1.00 . A A . 34 PHE CG 1 1
10 20299 1 1 55 PHE CZ C 18.659 10.145 1.192 1.00 . A A . 34 PHE CZ 1 1
10 20300 1 1 55 PHE H H 14.775 4.497 0.622 1.00 . A A . 34 PHE H 1 1
10 20301 1 1 55 PHE HA H 17.556 5.301 0.065 1.00 . A A . 34 PHE HA 1 1
10 20302 1 1 55 PHE HB2 H 16.026 6.872 -0.974 1.00 . A A . 34 PHE HB2 1 1
10 20303 1 1 55 PHE HB3 H 15.139 7.058 0.535 1.00 . A A . 34 PHE HB3 1 1
10 20304 1 1 55 PHE HD1 H 16.046 8.366 2.360 1.00 . A A . 34 PHE HD1 1 1
10 20305 1 1 55 PHE HD2 H 18.163 7.938 -1.308 1.00 . A A . 34 PHE HD2 1 1
10 20306 1 1 55 PHE HE1 H 17.508 10.242 2.989 1.00 . A A . 34 PHE HE1 1 1
10 20307 1 1 55 PHE HE2 H 19.628 9.814 -0.684 1.00 . A A . 34 PHE HE2 1 1
10 20308 1 1 55 PHE HZ H 19.301 10.969 1.466 1.00 . A A . 34 PHE HZ 1 1
10 20309 1 1 55 PHE N N 15.675 4.470 0.232 1.00 . A A . 34 PHE N 1 1
10 20310 1 1 55 PHE O O 15.960 5.697 2.874 1.00 . A A . 34 PHE O 1 1
10 20311 1 1 56 PHE C C 19.505 6.574 4.154 1.00 . A A . 35 PHE C 1 1
10 20312 1 1 56 PHE CA C 18.534 5.433 3.864 1.00 . A A . 35 PHE CA 1 1
10 20313 1 1 56 PHE CB C 19.169 4.097 4.255 1.00 . A A . 35 PHE CB 1 1
10 20314 1 1 56 PHE CD1 C 16.923 3.007 4.007 1.00 . A A . 35 PHE CD1 1 1
10 20315 1 1 56 PHE CD2 C 18.870 1.694 3.597 1.00 . A A . 35 PHE CD2 1 1
10 20316 1 1 56 PHE CE1 C 16.124 1.915 3.725 1.00 . A A . 35 PHE CE1 1 1
10 20317 1 1 56 PHE CE2 C 18.076 0.598 3.314 1.00 . A A . 35 PHE CE2 1 1
10 20318 1 1 56 PHE CG C 18.303 2.908 3.947 1.00 . A A . 35 PHE CG 1 1
10 20319 1 1 56 PHE CZ C 16.701 0.709 3.377 1.00 . A A . 35 PHE CZ 1 1
10 20320 1 1 56 PHE H H 18.848 5.308 1.774 1.00 . A A . 35 PHE H 1 1
10 20321 1 1 56 PHE HA H 17.639 5.580 4.448 1.00 . A A . 35 PHE HA 1 1
10 20322 1 1 56 PHE HB2 H 20.098 3.977 3.718 1.00 . A A . 35 PHE HB2 1 1
10 20323 1 1 56 PHE HB3 H 19.368 4.098 5.316 1.00 . A A . 35 PHE HB3 1 1
10 20324 1 1 56 PHE HD1 H 16.469 3.949 4.278 1.00 . A A . 35 PHE HD1 1 1
10 20325 1 1 56 PHE HD2 H 19.947 1.606 3.547 1.00 . A A . 35 PHE HD2 1 1
10 20326 1 1 56 PHE HE1 H 15.049 2.005 3.775 1.00 . A A . 35 PHE HE1 1 1
10 20327 1 1 56 PHE HE2 H 18.531 -0.343 3.042 1.00 . A A . 35 PHE HE2 1 1
10 20328 1 1 56 PHE HZ H 16.079 -0.145 3.156 1.00 . A A . 35 PHE HZ 1 1
10 20329 1 1 56 PHE N N 18.153 5.419 2.456 1.00 . A A . 35 PHE N 1 1
10 20330 1 1 56 PHE O O 20.474 6.780 3.423 1.00 . A A . 35 PHE O 1 1
10 20331 1 1 57 ASP C C 20.911 8.088 6.848 1.00 . A A . 36 ASP C 1 1
10 20332 1 1 57 ASP CA C 20.085 8.434 5.612 1.00 . A A . 36 ASP CA 1 1
10 20333 1 1 57 ASP CB C 19.234 9.676 5.883 1.00 . A A . 36 ASP CB 1 1
10 20334 1 1 57 ASP CG C 18.032 9.375 6.757 1.00 . A A . 36 ASP CG 1 1
10 20335 1 1 57 ASP H H 18.449 7.099 5.768 1.00 . A A . 36 ASP H 1 1
10 20336 1 1 57 ASP HA H 20.756 8.640 4.793 1.00 . A A . 36 ASP HA 1 1
10 20337 1 1 57 ASP HB2 H 19.841 10.418 6.382 1.00 . A A . 36 ASP HB2 1 1
10 20338 1 1 57 ASP HB3 H 18.883 10.075 4.943 1.00 . A A . 36 ASP HB3 1 1
10 20339 1 1 57 ASP N N 19.236 7.313 5.224 1.00 . A A . 36 ASP N 1 1
10 20340 1 1 57 ASP O O 20.369 7.920 7.941 1.00 . A A . 36 ASP O 1 1
10 20341 1 1 57 ASP OD1 O 17.016 8.887 6.219 1.00 . A A . 36 ASP OD1 1 1
10 20342 1 1 57 ASP OD2 O 18.107 9.628 7.978 1.00 . A A . 36 ASP OD2 1 1
10 20343 1 1 58 CYS C C 23.924 8.879 8.196 1.00 . A A . 37 CYS C 1 1
10 20344 1 1 58 CYS CA C 23.123 7.654 7.766 1.00 . A A . 37 CYS CA 1 1
10 20345 1 1 58 CYS CB C 24.072 6.527 7.356 1.00 . A A . 37 CYS CB 1 1
10 20346 1 1 58 CYS H H 22.595 8.128 5.771 1.00 . A A . 37 CYS H 1 1
10 20347 1 1 58 CYS HA H 22.521 7.323 8.598 1.00 . A A . 37 CYS HA 1 1
10 20348 1 1 58 CYS HB2 H 24.265 6.596 6.296 1.00 . A A . 37 CYS HB2 1 1
10 20349 1 1 58 CYS HB3 H 25.002 6.638 7.893 1.00 . A A . 37 CYS HB3 1 1
10 20350 1 1 58 CYS HG H 22.862 4.420 6.584 1.00 . A A . 37 CYS HG 1 1
10 20351 1 1 58 CYS N N 22.222 7.982 6.666 1.00 . A A . 37 CYS N 1 1
10 20352 1 1 58 CYS O O 24.463 9.606 7.361 1.00 . A A . 37 CYS O 1 1
10 20353 1 1 58 CYS SG S 23.434 4.868 7.690 1.00 . A A . 37 CYS SG 1 1
10 20354 1 1 59 LEU C C 25.986 9.779 10.779 1.00 . A A . 38 LEU C 1 1
10 20355 1 1 59 LEU CA C 24.730 10.240 10.046 1.00 . A A . 38 LEU CA 1 1
10 20356 1 1 59 LEU CB C 23.838 11.043 10.994 1.00 . A A . 38 LEU CB 1 1
10 20357 1 1 59 LEU CD1 C 21.671 12.207 11.475 1.00 . A A . 38 LEU CD1 1 1
10 20358 1 1 59 LEU CD2 C 22.339 11.743 9.110 1.00 . A A . 38 LEU CD2 1 1
10 20359 1 1 59 LEU CG C 22.390 11.241 10.546 1.00 . A A . 38 LEU CG 1 1
10 20360 1 1 59 LEU H H 23.546 8.488 10.120 1.00 . A A . 38 LEU H 1 1
10 20361 1 1 59 LEU HA H 25.022 10.871 9.219 1.00 . A A . 38 LEU HA 1 1
10 20362 1 1 59 LEU HB2 H 23.823 10.533 11.945 1.00 . A A . 38 LEU HB2 1 1
10 20363 1 1 59 LEU HB3 H 24.284 12.020 11.119 1.00 . A A . 38 LEU HB3 1 1
10 20364 1 1 59 LEU HD11 H 20.963 12.792 10.908 1.00 . A A . 38 LEU HD11 1 1
10 20365 1 1 59 LEU HD12 H 22.392 12.864 11.939 1.00 . A A . 38 LEU HD12 1 1
10 20366 1 1 59 LEU HD13 H 21.148 11.650 12.239 1.00 . A A . 38 LEU HD13 1 1
10 20367 1 1 59 LEU HD21 H 21.680 12.596 9.050 1.00 . A A . 38 LEU HD21 1 1
10 20368 1 1 59 LEU HD22 H 21.970 10.957 8.467 1.00 . A A . 38 LEU HD22 1 1
10 20369 1 1 59 LEU HD23 H 23.331 12.031 8.794 1.00 . A A . 38 LEU HD23 1 1
10 20370 1 1 59 LEU HG H 21.873 10.292 10.588 1.00 . A A . 38 LEU HG 1 1
10 20371 1 1 59 LEU N N 23.996 9.102 9.503 1.00 . A A . 38 LEU N 1 1
10 20372 1 1 59 LEU O O 25.926 9.379 11.941 1.00 . A A . 38 LEU O 1 1
10 20373 1 1 60 ALA C C 29.061 10.598 11.402 1.00 . A A . 39 ALA C 1 1
10 20374 1 1 60 ALA CA C 28.393 9.434 10.679 1.00 . A A . 39 ALA CA 1 1
10 20375 1 1 60 ALA CB C 29.316 8.876 9.606 1.00 . A A . 39 ALA CB 1 1
10 20376 1 1 60 ALA H H 27.105 10.169 9.169 1.00 . A A . 39 ALA H 1 1
10 20377 1 1 60 ALA HA H 28.194 8.646 11.392 1.00 . A A . 39 ALA HA 1 1
10 20378 1 1 60 ALA HB1 H 30.329 9.193 9.804 1.00 . A A . 39 ALA HB1 1 1
10 20379 1 1 60 ALA HB2 H 29.267 7.798 9.614 1.00 . A A . 39 ALA HB2 1 1
10 20380 1 1 60 ALA HB3 H 29.006 9.244 8.639 1.00 . A A . 39 ALA HB3 1 1
10 20381 1 1 60 ALA N N 27.122 9.841 10.092 1.00 . A A . 39 ALA N 1 1
10 20382 1 1 60 ALA O O 29.121 10.626 12.632 1.00 . A A . 39 ALA O 1 1
10 20383 1 1 61 VAL C C 29.606 14.017 10.682 1.00 . A A . 40 VAL C 1 1
10 20384 1 1 61 VAL CA C 30.228 12.724 11.199 1.00 . A A . 40 VAL CA 1 1
10 20385 1 1 61 VAL CB C 31.733 12.726 10.875 1.00 . A A . 40 VAL CB 1 1
10 20386 1 1 61 VAL CG1 C 32.493 11.852 11.861 1.00 . A A . 40 VAL CG1 1 1
10 20387 1 1 61 VAL CG2 C 31.971 12.262 9.446 1.00 . A A . 40 VAL CG2 1 1
10 20388 1 1 61 VAL H H 29.485 11.479 9.658 1.00 . A A . 40 VAL H 1 1
10 20389 1 1 61 VAL HA H 30.112 12.685 12.273 1.00 . A A . 40 VAL HA 1 1
10 20390 1 1 61 VAL HB H 32.100 13.738 10.968 1.00 . A A . 40 VAL HB 1 1
10 20391 1 1 61 VAL HG11 H 31.820 11.125 12.290 1.00 . A A . 40 VAL HG11 1 1
10 20392 1 1 61 VAL HG12 H 33.295 11.343 11.347 1.00 . A A . 40 VAL HG12 1 1
10 20393 1 1 61 VAL HG13 H 32.903 12.469 12.647 1.00 . A A . 40 VAL HG13 1 1
10 20394 1 1 61 VAL HG21 H 31.063 12.385 8.873 1.00 . A A . 40 VAL HG21 1 1
10 20395 1 1 61 VAL HG22 H 32.759 12.853 9.001 1.00 . A A . 40 VAL HG22 1 1
10 20396 1 1 61 VAL HG23 H 32.258 11.222 9.447 1.00 . A A . 40 VAL HG23 1 1
10 20397 1 1 61 VAL N N 29.563 11.557 10.632 1.00 . A A . 40 VAL N 1 1
10 20398 1 1 61 VAL O O 29.196 14.100 9.523 1.00 . A A . 40 VAL O 1 1
10 20399 1 1 62 CYS C C 30.009 17.196 10.502 1.00 . A A . 41 CYS C 1 1
10 20400 1 1 62 CYS CA C 28.966 16.312 11.178 1.00 . A A . 41 CYS CA 1 1
10 20401 1 1 62 CYS CB C 28.405 17.017 12.413 1.00 . A A . 41 CYS CB 1 1
10 20402 1 1 62 CYS H H 29.881 14.895 12.456 1.00 . A A . 41 CYS H 1 1
10 20403 1 1 62 CYS HA H 28.162 16.129 10.481 1.00 . A A . 41 CYS HA 1 1
10 20404 1 1 62 CYS HB2 H 28.012 17.980 12.122 1.00 . A A . 41 CYS HB2 1 1
10 20405 1 1 62 CYS HB3 H 27.605 16.420 12.826 1.00 . A A . 41 CYS HB3 1 1
10 20406 1 1 62 CYS HG H 29.139 16.780 14.843 1.00 . A A . 41 CYS HG 1 1
10 20407 1 1 62 CYS N N 29.539 15.022 11.547 1.00 . A A . 41 CYS N 1 1
10 20408 1 1 62 CYS O O 31.103 17.396 11.029 1.00 . A A . 41 CYS O 1 1
10 20409 1 1 62 CYS SG S 29.621 17.293 13.722 1.00 . A A . 41 CYS SG 1 1
10 20410 1 1 63 VAL C C 30.524 20.016 9.108 1.00 . A A . 42 VAL C 1 1
10 20411 1 1 63 VAL CA C 30.569 18.585 8.583 1.00 . A A . 42 VAL CA 1 1
10 20412 1 1 63 VAL CB C 30.226 18.591 7.082 1.00 . A A . 42 VAL CB 1 1
10 20413 1 1 63 VAL CG1 C 28.803 19.078 6.860 1.00 . A A . 42 VAL CG1 1 1
10 20414 1 1 63 VAL CG2 C 31.218 19.450 6.312 1.00 . A A . 42 VAL CG2 1 1
10 20415 1 1 63 VAL H H 28.776 17.526 8.963 1.00 . A A . 42 VAL H 1 1
10 20416 1 1 63 VAL HA H 31.571 18.200 8.701 1.00 . A A . 42 VAL HA 1 1
10 20417 1 1 63 VAL HB H 30.298 17.578 6.713 1.00 . A A . 42 VAL HB 1 1
10 20418 1 1 63 VAL HG11 H 28.114 18.423 7.374 1.00 . A A . 42 VAL HG11 1 1
10 20419 1 1 63 VAL HG12 H 28.701 20.082 7.244 1.00 . A A . 42 VAL HG12 1 1
10 20420 1 1 63 VAL HG13 H 28.581 19.072 5.803 1.00 . A A . 42 VAL HG13 1 1
10 20421 1 1 63 VAL HG21 H 31.732 18.841 5.583 1.00 . A A . 42 VAL HG21 1 1
10 20422 1 1 63 VAL HG22 H 30.691 20.246 5.808 1.00 . A A . 42 VAL HG22 1 1
10 20423 1 1 63 VAL HG23 H 31.937 19.873 6.999 1.00 . A A . 42 VAL HG23 1 1
10 20424 1 1 63 VAL N N 29.662 17.723 9.332 1.00 . A A . 42 VAL N 1 1
10 20425 1 1 63 VAL O O 31.530 20.724 9.095 1.00 . A A . 42 VAL O 1 1
10 20426 1 1 64 ASN C C 28.490 21.745 11.464 1.00 . A A . 43 ASN C 1 1
10 20427 1 1 64 ASN CA C 29.174 21.782 10.101 1.00 . A A . 43 ASN CA 1 1
10 20428 1 1 64 ASN CB C 28.354 22.632 9.129 1.00 . A A . 43 ASN CB 1 1
10 20429 1 1 64 ASN CG C 29.197 23.193 7.999 1.00 . A A . 43 ASN CG 1 1
10 20430 1 1 64 ASN H H 28.585 19.824 9.555 1.00 . A A . 43 ASN H 1 1
10 20431 1 1 64 ASN HA H 30.153 22.224 10.214 1.00 . A A . 43 ASN HA 1 1
10 20432 1 1 64 ASN HB2 H 27.572 22.023 8.699 1.00 . A A . 43 ASN HB2 1 1
10 20433 1 1 64 ASN HB3 H 27.910 23.456 9.666 1.00 . A A . 43 ASN HB3 1 1
10 20434 1 1 64 ASN HD21 H 27.698 24.372 7.435 1.00 . A A . 43 ASN HD21 1 1
10 20435 1 1 64 ASN HD22 H 29.142 24.491 6.494 1.00 . A A . 43 ASN HD22 1 1
10 20436 1 1 64 ASN N N 29.351 20.435 9.571 1.00 . A A . 43 ASN N 1 1
10 20437 1 1 64 ASN ND2 N 28.621 24.112 7.232 1.00 . A A . 43 ASN ND2 1 1
10 20438 1 1 64 ASN O O 27.298 21.452 11.564 1.00 . A A . 43 ASN O 1 1
10 20439 1 1 64 ASN OD1 O 30.351 22.806 7.819 1.00 . A A . 43 ASN OD1 1 1
10 20440 1 1 65 VAL C C 28.897 23.411 14.526 1.00 . A A . 44 VAL C 1 1
10 20441 1 1 65 VAL CA C 28.719 22.047 13.868 1.00 . A A . 44 VAL CA 1 1
10 20442 1 1 65 VAL CB C 29.399 20.976 14.741 1.00 . A A . 44 VAL CB 1 1
10 20443 1 1 65 VAL CG1 C 30.859 21.332 14.982 1.00 . A A . 44 VAL CG1 1 1
10 20444 1 1 65 VAL CG2 C 28.657 20.813 16.059 1.00 . A A . 44 VAL CG2 1 1
10 20445 1 1 65 VAL H H 30.194 22.269 12.368 1.00 . A A . 44 VAL H 1 1
10 20446 1 1 65 VAL HA H 27.664 21.820 13.813 1.00 . A A . 44 VAL HA 1 1
10 20447 1 1 65 VAL HB H 29.364 20.035 14.213 1.00 . A A . 44 VAL HB 1 1
10 20448 1 1 65 VAL HG11 H 31.188 22.031 14.227 1.00 . A A . 44 VAL HG11 1 1
10 20449 1 1 65 VAL HG12 H 30.964 21.779 15.959 1.00 . A A . 44 VAL HG12 1 1
10 20450 1 1 65 VAL HG13 H 31.460 20.436 14.929 1.00 . A A . 44 VAL HG13 1 1
10 20451 1 1 65 VAL HG21 H 27.763 21.418 16.045 1.00 . A A . 44 VAL HG21 1 1
10 20452 1 1 65 VAL HG22 H 28.387 19.775 16.194 1.00 . A A . 44 VAL HG22 1 1
10 20453 1 1 65 VAL HG23 H 29.294 21.127 16.872 1.00 . A A . 44 VAL HG23 1 1
10 20454 1 1 65 VAL N N 29.252 22.044 12.511 1.00 . A A . 44 VAL N 1 1
10 20455 1 1 65 VAL O O 28.389 23.657 15.620 1.00 . A A . 44 VAL O 1 1
10 20456 1 1 66 LYS C C 28.572 26.443 14.427 1.00 . A A . 45 LYS C 1 1
10 20457 1 1 66 LYS CA C 29.867 25.638 14.367 1.00 . A A . 45 LYS CA 1 1
10 20458 1 1 66 LYS CB C 30.891 26.364 13.492 1.00 . A A . 45 LYS CB 1 1
10 20459 1 1 66 LYS CD C 33.322 26.804 13.037 1.00 . A A . 45 LYS CD 1 1
10 20460 1 1 66 LYS CE C 33.592 25.723 12.001 1.00 . A A . 45 LYS CE 1 1
10 20461 1 1 66 LYS CG C 32.299 26.348 14.063 1.00 . A A . 45 LYS CG 1 1
10 20462 1 1 66 LYS H H 30.001 24.042 12.983 1.00 . A A . 45 LYS H 1 1
10 20463 1 1 66 LYS HA H 30.263 25.542 15.367 1.00 . A A . 45 LYS HA 1 1
10 20464 1 1 66 LYS HB2 H 30.914 25.895 12.520 1.00 . A A . 45 LYS HB2 1 1
10 20465 1 1 66 LYS HB3 H 30.584 27.394 13.378 1.00 . A A . 45 LYS HB3 1 1
10 20466 1 1 66 LYS HD2 H 32.948 27.683 12.534 1.00 . A A . 45 LYS HD2 1 1
10 20467 1 1 66 LYS HD3 H 34.246 27.043 13.544 1.00 . A A . 45 LYS HD3 1 1
10 20468 1 1 66 LYS HE2 H 32.668 25.209 11.787 1.00 . A A . 45 LYS HE2 1 1
10 20469 1 1 66 LYS HE3 H 33.961 26.191 11.100 1.00 . A A . 45 LYS HE3 1 1
10 20470 1 1 66 LYS HG2 H 32.340 27.011 14.915 1.00 . A A . 45 LYS HG2 1 1
10 20471 1 1 66 LYS HG3 H 32.539 25.342 14.376 1.00 . A A . 45 LYS HG3 1 1
10 20472 1 1 66 LYS HZ1 H 34.380 24.449 13.457 1.00 . A A . 45 LYS HZ1 1 1
10 20473 1 1 66 LYS HZ2 H 35.549 25.152 12.458 1.00 . A A . 45 LYS HZ2 1 1
10 20474 1 1 66 LYS HZ3 H 34.585 23.890 11.874 1.00 . A A . 45 LYS HZ3 1 1
10 20475 1 1 66 LYS N N 29.622 24.297 13.851 1.00 . A A . 45 LYS N 1 1
10 20476 1 1 66 LYS NZ N 34.597 24.734 12.481 1.00 . A A . 45 LYS NZ 1 1
10 20477 1 1 66 LYS O O 28.161 26.925 15.482 1.00 . A A . 45 LYS O 1 1
10 20478 1 1 67 PRO C C 25.496 26.614 13.844 1.00 . A A . 46 PRO C 1 1
10 20479 1 1 67 PRO CA C 26.654 27.336 13.164 1.00 . A A . 46 PRO CA 1 1
10 20480 1 1 67 PRO CB C 26.418 27.423 11.654 1.00 . A A . 46 PRO CB 1 1
10 20481 1 1 67 PRO CD C 28.345 26.044 11.971 1.00 . A A . 46 PRO CD 1 1
10 20482 1 1 67 PRO CG C 27.146 26.252 11.089 1.00 . A A . 46 PRO CG 1 1
10 20483 1 1 67 PRO HA H 26.747 28.331 13.573 1.00 . A A . 46 PRO HA 1 1
10 20484 1 1 67 PRO HB2 H 25.358 27.367 11.449 1.00 . A A . 46 PRO HB2 1 1
10 20485 1 1 67 PRO HB3 H 26.815 28.354 11.277 1.00 . A A . 46 PRO HB3 1 1
10 20486 1 1 67 PRO HD2 H 28.575 24.992 12.054 1.00 . A A . 46 PRO HD2 1 1
10 20487 1 1 67 PRO HD3 H 29.195 26.589 11.588 1.00 . A A . 46 PRO HD3 1 1
10 20488 1 1 67 PRO HG2 H 26.510 25.380 11.108 1.00 . A A . 46 PRO HG2 1 1
10 20489 1 1 67 PRO HG3 H 27.458 26.468 10.077 1.00 . A A . 46 PRO HG3 1 1
10 20490 1 1 67 PRO N N 27.913 26.592 13.268 1.00 . A A . 46 PRO N 1 1
10 20491 1 1 67 PRO O O 25.658 25.508 14.358 1.00 . A A . 46 PRO O 1 1
10 20492 1 1 68 ALA C C 22.905 25.244 13.953 1.00 . A A . 47 ALA C 1 1
10 20493 1 1 68 ALA CA C 23.141 26.664 14.455 1.00 . A A . 47 ALA CA 1 1
10 20494 1 1 68 ALA CB C 21.923 27.533 14.180 1.00 . A A . 47 ALA CB 1 1
10 20495 1 1 68 ALA H H 24.261 28.127 13.415 1.00 . A A . 47 ALA H 1 1
10 20496 1 1 68 ALA HA H 23.299 26.636 15.524 1.00 . A A . 47 ALA HA 1 1
10 20497 1 1 68 ALA HB1 H 21.064 26.901 14.006 1.00 . A A . 47 ALA HB1 1 1
10 20498 1 1 68 ALA HB2 H 21.735 28.170 15.031 1.00 . A A . 47 ALA HB2 1 1
10 20499 1 1 68 ALA HB3 H 22.105 28.141 13.307 1.00 . A A . 47 ALA HB3 1 1
10 20500 1 1 68 ALA N N 24.327 27.247 13.841 1.00 . A A . 47 ALA N 1 1
10 20501 1 1 68 ALA O O 23.410 24.838 12.906 1.00 . A A . 47 ALA O 1 1
10 20502 1 1 69 PRO C C 20.882 22.985 13.155 1.00 . A A . 48 PRO C 1 1
10 20503 1 1 69 PRO CA C 21.800 23.081 14.368 1.00 . A A . 48 PRO CA 1 1
10 20504 1 1 69 PRO CB C 21.091 22.556 15.619 1.00 . A A . 48 PRO CB 1 1
10 20505 1 1 69 PRO CD C 21.486 24.886 15.978 1.00 . A A . 48 PRO CD 1 1
10 20506 1 1 69 PRO CG C 20.522 23.770 16.269 1.00 . A A . 48 PRO CG 1 1
10 20507 1 1 69 PRO HA H 22.694 22.500 14.189 1.00 . A A . 48 PRO HA 1 1
10 20508 1 1 69 PRO HB2 H 20.315 21.860 15.331 1.00 . A A . 48 PRO HB2 1 1
10 20509 1 1 69 PRO HB3 H 21.804 22.062 16.262 1.00 . A A . 48 PRO HB3 1 1
10 20510 1 1 69 PRO HD2 H 20.956 25.819 15.852 1.00 . A A . 48 PRO HD2 1 1
10 20511 1 1 69 PRO HD3 H 22.217 24.969 16.768 1.00 . A A . 48 PRO HD3 1 1
10 20512 1 1 69 PRO HG2 H 19.553 23.991 15.848 1.00 . A A . 48 PRO HG2 1 1
10 20513 1 1 69 PRO HG3 H 20.442 23.612 17.334 1.00 . A A . 48 PRO HG3 1 1
10 20514 1 1 69 PRO N N 22.121 24.468 14.716 1.00 . A A . 48 PRO N 1 1
10 20515 1 1 69 PRO O O 20.848 21.963 12.471 1.00 . A A . 48 PRO O 1 1
10 20516 1 1 70 GLU C C 19.975 23.958 10.444 1.00 . A A . 49 GLU C 1 1
10 20517 1 1 70 GLU CA C 19.220 24.090 11.763 1.00 . A A . 49 GLU CA 1 1
10 20518 1 1 70 GLU CB C 18.412 25.390 11.773 1.00 . A A . 49 GLU CB 1 1
10 20519 1 1 70 GLU CD C 18.733 27.872 12.117 1.00 . A A . 49 GLU CD 1 1
10 20520 1 1 70 GLU CG C 19.235 26.620 11.425 1.00 . A A . 49 GLU CG 1 1
10 20521 1 1 70 GLU H H 20.210 24.840 13.477 1.00 . A A . 49 GLU H 1 1
10 20522 1 1 70 GLU HA H 18.542 23.256 11.861 1.00 . A A . 49 GLU HA 1 1
10 20523 1 1 70 GLU HB2 H 17.608 25.306 11.058 1.00 . A A . 49 GLU HB2 1 1
10 20524 1 1 70 GLU HB3 H 17.992 25.531 12.758 1.00 . A A . 49 GLU HB3 1 1
10 20525 1 1 70 GLU HG2 H 20.258 26.449 11.723 1.00 . A A . 49 GLU HG2 1 1
10 20526 1 1 70 GLU HG3 H 19.192 26.775 10.357 1.00 . A A . 49 GLU HG3 1 1
10 20527 1 1 70 GLU N N 20.139 24.056 12.895 1.00 . A A . 49 GLU N 1 1
10 20528 1 1 70 GLU O O 19.418 23.520 9.437 1.00 . A A . 49 GLU O 1 1
10 20529 1 1 70 GLU OE1 O 17.517 28.146 12.038 1.00 . A A . 49 GLU OE1 1 1
10 20530 1 1 70 GLU OE2 O 19.555 28.578 12.737 1.00 . A A . 49 GLU OE2 1 1
10 20531 1 1 71 LYS C C 23.137 23.172 9.406 1.00 . A A . 50 LYS C 1 1
10 20532 1 1 71 LYS CA C 22.082 24.265 9.264 1.00 . A A . 50 LYS CA 1 1
10 20533 1 1 71 LYS CB C 22.759 25.612 9.004 1.00 . A A . 50 LYS CB 1 1
10 20534 1 1 71 LYS CD C 22.315 28.076 9.207 1.00 . A A . 50 LYS CD 1 1
10 20535 1 1 71 LYS CE C 23.616 28.444 8.510 1.00 . A A . 50 LYS CE 1 1
10 20536 1 1 71 LYS CG C 21.782 26.739 8.720 1.00 . A A . 50 LYS CG 1 1
10 20537 1 1 71 LYS H H 21.636 24.681 11.291 1.00 . A A . 50 LYS H 1 1
10 20538 1 1 71 LYS HA H 21.444 24.025 8.427 1.00 . A A . 50 LYS HA 1 1
10 20539 1 1 71 LYS HB2 H 23.344 25.881 9.871 1.00 . A A . 50 LYS HB2 1 1
10 20540 1 1 71 LYS HB3 H 23.418 25.512 8.153 1.00 . A A . 50 LYS HB3 1 1
10 20541 1 1 71 LYS HD2 H 21.582 28.842 9.003 1.00 . A A . 50 LYS HD2 1 1
10 20542 1 1 71 LYS HD3 H 22.491 28.017 10.271 1.00 . A A . 50 LYS HD3 1 1
10 20543 1 1 71 LYS HE2 H 23.987 29.366 8.931 1.00 . A A . 50 LYS HE2 1 1
10 20544 1 1 71 LYS HE3 H 24.335 27.656 8.679 1.00 . A A . 50 LYS HE3 1 1
10 20545 1 1 71 LYS HG2 H 21.613 26.798 7.655 1.00 . A A . 50 LYS HG2 1 1
10 20546 1 1 71 LYS HG3 H 20.848 26.529 9.223 1.00 . A A . 50 LYS HG3 1 1
10 20547 1 1 71 LYS HZ1 H 23.286 27.699 6.586 1.00 . A A . 50 LYS HZ1 1 1
10 20548 1 1 71 LYS HZ2 H 24.267 29.077 6.628 1.00 . A A . 50 LYS HZ2 1 1
10 20549 1 1 71 LYS HZ3 H 22.597 29.220 6.859 1.00 . A A . 50 LYS HZ3 1 1
10 20550 1 1 71 LYS N N 21.248 24.340 10.457 1.00 . A A . 50 LYS N 1 1
10 20551 1 1 71 LYS NZ N 23.428 28.623 7.043 1.00 . A A . 50 LYS NZ 1 1
10 20552 1 1 71 LYS O O 24.121 23.146 8.666 1.00 . A A . 50 LYS O 1 1
10 20553 1 1 72 ARG C C 23.803 20.158 9.465 1.00 . A A . 51 ARG C 1 1
10 20554 1 1 72 ARG CA C 23.859 21.178 10.599 1.00 . A A . 51 ARG CA 1 1
10 20555 1 1 72 ARG CB C 23.545 20.493 11.930 1.00 . A A . 51 ARG CB 1 1
10 20556 1 1 72 ARG CD C 25.053 20.344 13.936 1.00 . A A . 51 ARG CD 1 1
10 20557 1 1 72 ARG CG C 24.743 19.793 12.552 1.00 . A A . 51 ARG CG 1 1
10 20558 1 1 72 ARG CZ C 25.745 19.492 16.135 1.00 . A A . 51 ARG CZ 1 1
10 20559 1 1 72 ARG H H 22.123 22.346 10.918 1.00 . A A . 51 ARG H 1 1
10 20560 1 1 72 ARG HA H 24.854 21.594 10.644 1.00 . A A . 51 ARG HA 1 1
10 20561 1 1 72 ARG HB2 H 23.187 21.235 12.629 1.00 . A A . 51 ARG HB2 1 1
10 20562 1 1 72 ARG HB3 H 22.770 19.758 11.770 1.00 . A A . 51 ARG HB3 1 1
10 20563 1 1 72 ARG HD2 H 25.786 21.130 13.840 1.00 . A A . 51 ARG HD2 1 1
10 20564 1 1 72 ARG HD3 H 24.145 20.748 14.359 1.00 . A A . 51 ARG HD3 1 1
10 20565 1 1 72 ARG HE H 25.812 18.449 14.436 1.00 . A A . 51 ARG HE 1 1
10 20566 1 1 72 ARG HG2 H 24.528 18.738 12.637 1.00 . A A . 51 ARG HG2 1 1
10 20567 1 1 72 ARG HG3 H 25.603 19.938 11.916 1.00 . A A . 51 ARG HG3 1 1
10 20568 1 1 72 ARG HH11 H 25.070 21.395 16.135 1.00 . A A . 51 ARG HH11 1 1
10 20569 1 1 72 ARG HH12 H 25.561 20.783 17.680 1.00 . A A . 51 ARG HH12 1 1
10 20570 1 1 72 ARG HH21 H 26.462 17.630 16.464 1.00 . A A . 51 ARG HH21 1 1
10 20571 1 1 72 ARG HH22 H 26.353 18.641 17.865 1.00 . A A . 51 ARG HH22 1 1
10 20572 1 1 72 ARG N N 22.926 22.272 10.361 1.00 . A A . 51 ARG N 1 1
10 20573 1 1 72 ARG NE N 25.576 19.314 14.830 1.00 . A A . 51 ARG NE 1 1
10 20574 1 1 72 ARG NH1 N 25.434 20.652 16.696 1.00 . A A . 51 ARG NH1 1 1
10 20575 1 1 72 ARG NH2 N 26.226 18.507 16.883 1.00 . A A . 51 ARG NH2 1 1
10 20576 1 1 72 ARG O O 22.745 19.923 8.881 1.00 . A A . 51 ARG O 1 1
10 20577 1 1 73 GLU C C 25.883 17.376 8.521 1.00 . A A . 52 GLU C 1 1
10 20578 1 1 73 GLU CA C 25.029 18.565 8.093 1.00 . A A . 52 GLU CA 1 1
10 20579 1 1 73 GLU CB C 25.608 19.193 6.824 1.00 . A A . 52 GLU CB 1 1
10 20580 1 1 73 GLU CD C 25.143 20.381 4.644 1.00 . A A . 52 GLU CD 1 1
10 20581 1 1 73 GLU CG C 24.567 19.874 5.952 1.00 . A A . 52 GLU CG 1 1
10 20582 1 1 73 GLU H H 25.758 19.788 9.660 1.00 . A A . 52 GLU H 1 1
10 20583 1 1 73 GLU HA H 24.028 18.218 7.887 1.00 . A A . 52 GLU HA 1 1
10 20584 1 1 73 GLU HB2 H 26.349 19.927 7.105 1.00 . A A . 52 GLU HB2 1 1
10 20585 1 1 73 GLU HB3 H 26.085 18.419 6.240 1.00 . A A . 52 GLU HB3 1 1
10 20586 1 1 73 GLU HG2 H 23.782 19.167 5.731 1.00 . A A . 52 GLU HG2 1 1
10 20587 1 1 73 GLU HG3 H 24.154 20.712 6.494 1.00 . A A . 52 GLU HG3 1 1
10 20588 1 1 73 GLU N N 24.948 19.558 9.158 1.00 . A A . 52 GLU N 1 1
10 20589 1 1 73 GLU O O 26.921 17.541 9.163 1.00 . A A . 52 GLU O 1 1
10 20590 1 1 73 GLU OE1 O 26.376 20.567 4.572 1.00 . A A . 52 GLU OE1 1 1
10 20591 1 1 73 GLU OE2 O 24.362 20.592 3.693 1.00 . A A . 52 GLU OE2 1 1
10 20592 1 1 74 PHE C C 26.535 14.171 7.256 1.00 . A A . 53 PHE C 1 1
10 20593 1 1 74 PHE CA C 26.161 14.958 8.509 1.00 . A A . 53 PHE CA 1 1
10 20594 1 1 74 PHE CB C 25.315 14.086 9.439 1.00 . A A . 53 PHE CB 1 1
10 20595 1 1 74 PHE CD1 C 25.481 15.461 11.532 1.00 . A A . 53 PHE CD1 1 1
10 20596 1 1 74 PHE CD2 C 23.313 14.953 10.678 1.00 . A A . 53 PHE CD2 1 1
10 20597 1 1 74 PHE CE1 C 24.909 16.164 12.576 1.00 . A A . 53 PHE CE1 1 1
10 20598 1 1 74 PHE CE2 C 22.736 15.656 11.719 1.00 . A A . 53 PHE CE2 1 1
10 20599 1 1 74 PHE CG C 24.690 14.849 10.572 1.00 . A A . 53 PHE CG 1 1
10 20600 1 1 74 PHE CZ C 23.535 16.261 12.670 1.00 . A A . 53 PHE CZ 1 1
10 20601 1 1 74 PHE H H 24.605 16.108 7.651 1.00 . A A . 53 PHE H 1 1
10 20602 1 1 74 PHE HA H 27.066 15.245 9.023 1.00 . A A . 53 PHE HA 1 1
10 20603 1 1 74 PHE HB2 H 24.520 13.630 8.869 1.00 . A A . 53 PHE HB2 1 1
10 20604 1 1 74 PHE HB3 H 25.939 13.313 9.862 1.00 . A A . 53 PHE HB3 1 1
10 20605 1 1 74 PHE HD1 H 26.557 15.385 11.459 1.00 . A A . 53 PHE HD1 1 1
10 20606 1 1 74 PHE HD2 H 22.686 14.480 9.936 1.00 . A A . 53 PHE HD2 1 1
10 20607 1 1 74 PHE HE1 H 25.537 16.635 13.317 1.00 . A A . 53 PHE HE1 1 1
10 20608 1 1 74 PHE HE2 H 21.661 15.730 11.791 1.00 . A A . 53 PHE HE2 1 1
10 20609 1 1 74 PHE HZ H 23.086 16.810 13.484 1.00 . A A . 53 PHE HZ 1 1
10 20610 1 1 74 PHE N N 25.439 16.176 8.162 1.00 . A A . 53 PHE N 1 1
10 20611 1 1 74 PHE O O 25.796 14.163 6.272 1.00 . A A . 53 PHE O 1 1
10 20612 1 1 75 TRP C C 27.495 11.348 6.149 1.00 . A A . 54 TRP C 1 1
10 20613 1 1 75 TRP CA C 28.159 12.721 6.171 1.00 . A A . 54 TRP CA 1 1
10 20614 1 1 75 TRP CB C 29.680 12.565 6.231 1.00 . A A . 54 TRP CB 1 1
10 20615 1 1 75 TRP CD1 C 31.222 14.518 6.841 1.00 . A A . 54 TRP CD1 1 1
10 20616 1 1 75 TRP CD2 C 30.420 14.596 4.751 1.00 . A A . 54 TRP CD2 1 1
10 20617 1 1 75 TRP CE2 C 31.247 15.718 4.958 1.00 . A A . 54 TRP CE2 1 1
10 20618 1 1 75 TRP CE3 C 29.805 14.432 3.507 1.00 . A A . 54 TRP CE3 1 1
10 20619 1 1 75 TRP CG C 30.419 13.842 5.968 1.00 . A A . 54 TRP CG 1 1
10 20620 1 1 75 TRP CH2 C 30.857 16.484 2.758 1.00 . A A . 54 TRP CH2 1 1
10 20621 1 1 75 TRP CZ2 C 31.472 16.669 3.966 1.00 . A A . 54 TRP CZ2 1 1
10 20622 1 1 75 TRP CZ3 C 30.029 15.377 2.524 1.00 . A A . 54 TRP CZ3 1 1
10 20623 1 1 75 TRP H H 28.232 13.555 8.115 1.00 . A A . 54 TRP H 1 1
10 20624 1 1 75 TRP HA H 27.896 13.249 5.266 1.00 . A A . 54 TRP HA 1 1
10 20625 1 1 75 TRP HB2 H 29.960 12.213 7.212 1.00 . A A . 54 TRP HB2 1 1
10 20626 1 1 75 TRP HB3 H 29.989 11.841 5.491 1.00 . A A . 54 TRP HB3 1 1
10 20627 1 1 75 TRP HD1 H 31.424 14.201 7.853 1.00 . A A . 54 TRP HD1 1 1
10 20628 1 1 75 TRP HE1 H 32.326 16.296 6.661 1.00 . A A . 54 TRP HE1 1 1
10 20629 1 1 75 TRP HE3 H 29.164 13.586 3.308 1.00 . A A . 54 TRP HE3 1 1
10 20630 1 1 75 TRP HH2 H 31.003 17.197 1.961 1.00 . A A . 54 TRP HH2 1 1
10 20631 1 1 75 TRP HZ2 H 32.108 17.526 4.130 1.00 . A A . 54 TRP HZ2 1 1
10 20632 1 1 75 TRP HZ3 H 29.562 15.268 1.556 1.00 . A A . 54 TRP HZ3 1 1
10 20633 1 1 75 TRP N N 27.686 13.510 7.302 1.00 . A A . 54 TRP N 1 1
10 20634 1 1 75 TRP NE1 N 31.723 15.647 6.240 1.00 . A A . 54 TRP NE1 1 1
10 20635 1 1 75 TRP O O 27.492 10.634 7.151 1.00 . A A . 54 TRP O 1 1
10 20636 1 1 76 GLY C C 26.268 9.191 3.443 1.00 . A A . 55 GLY C 1 1
10 20637 1 1 76 GLY CA C 26.274 9.698 4.872 1.00 . A A . 55 GLY CA 1 1
10 20638 1 1 76 GLY H H 26.966 11.595 4.234 1.00 . A A . 55 GLY H 1 1
10 20639 1 1 76 GLY HA2 H 26.785 8.980 5.495 1.00 . A A . 55 GLY HA2 1 1
10 20640 1 1 76 GLY HA3 H 25.253 9.794 5.212 1.00 . A A . 55 GLY HA3 1 1
10 20641 1 1 76 GLY N N 26.933 10.985 5.001 1.00 . A A . 55 GLY N 1 1
10 20642 1 1 76 GLY O O 26.595 9.929 2.514 1.00 . A A . 55 GLY O 1 1
10 20643 1 1 77 TRP C C 24.422 6.946 1.564 1.00 . A A . 56 TRP C 1 1
10 20644 1 1 77 TRP CA C 25.850 7.322 1.942 1.00 . A A . 56 TRP CA 1 1
10 20645 1 1 77 TRP CB C 26.746 6.084 1.893 1.00 . A A . 56 TRP CB 1 1
10 20646 1 1 77 TRP CD1 C 27.584 5.171 4.137 1.00 . A A . 56 TRP CD1 1 1
10 20647 1 1 77 TRP CD2 C 25.603 4.349 3.490 1.00 . A A . 56 TRP CD2 1 1
10 20648 1 1 77 TRP CE2 C 25.947 3.771 4.728 1.00 . A A . 56 TRP CE2 1 1
10 20649 1 1 77 TRP CE3 C 24.396 3.984 2.888 1.00 . A A . 56 TRP CE3 1 1
10 20650 1 1 77 TRP CG C 26.663 5.241 3.130 1.00 . A A . 56 TRP CG 1 1
10 20651 1 1 77 TRP CH2 C 23.951 2.509 4.759 1.00 . A A . 56 TRP CH2 1 1
10 20652 1 1 77 TRP CZ2 C 25.126 2.848 5.371 1.00 . A A . 56 TRP CZ2 1 1
10 20653 1 1 77 TRP CZ3 C 23.583 3.067 3.527 1.00 . A A . 56 TRP CZ3 1 1
10 20654 1 1 77 TRP H H 25.646 7.390 4.048 1.00 . A A . 56 TRP H 1 1
10 20655 1 1 77 TRP HA H 26.218 8.050 1.233 1.00 . A A . 56 TRP HA 1 1
10 20656 1 1 77 TRP HB2 H 26.458 5.471 1.052 1.00 . A A . 56 TRP HB2 1 1
10 20657 1 1 77 TRP HB3 H 27.773 6.396 1.770 1.00 . A A . 56 TRP HB3 1 1
10 20658 1 1 77 TRP HD1 H 28.506 5.731 4.157 1.00 . A A . 56 TRP HD1 1 1
10 20659 1 1 77 TRP HE1 H 27.646 4.066 5.922 1.00 . A A . 56 TRP HE1 1 1
10 20660 1 1 77 TRP HE3 H 24.096 4.403 1.939 1.00 . A A . 56 TRP HE3 1 1
10 20661 1 1 77 TRP HH2 H 23.285 1.797 5.222 1.00 . A A . 56 TRP HH2 1 1
10 20662 1 1 77 TRP HZ2 H 25.395 2.409 6.321 1.00 . A A . 56 TRP HZ2 1 1
10 20663 1 1 77 TRP HZ3 H 22.647 2.772 3.077 1.00 . A A . 56 TRP HZ3 1 1
10 20664 1 1 77 TRP N N 25.896 7.928 3.268 1.00 . A A . 56 TRP N 1 1
10 20665 1 1 77 TRP NE1 N 27.159 4.288 5.100 1.00 . A A . 56 TRP NE1 1 1
10 20666 1 1 77 TRP O O 23.579 6.724 2.433 1.00 . A A . 56 TRP O 1 1
10 20667 1 1 78 TRP C C 22.804 5.098 -0.757 1.00 . A A . 57 TRP C 1 1
10 20668 1 1 78 TRP CA C 22.829 6.528 -0.227 1.00 . A A . 57 TRP CA 1 1
10 20669 1 1 78 TRP CB C 22.397 7.500 -1.326 1.00 . A A . 57 TRP CB 1 1
10 20670 1 1 78 TRP CD1 C 22.586 9.492 0.276 1.00 . A A . 57 TRP CD1 1 1
10 20671 1 1 78 TRP CD2 C 22.938 10.004 -1.876 1.00 . A A . 57 TRP CD2 1 1
10 20672 1 1 78 TRP CE2 C 23.070 11.177 -1.107 1.00 . A A . 57 TRP CE2 1 1
10 20673 1 1 78 TRP CE3 C 23.119 10.082 -3.259 1.00 . A A . 57 TRP CE3 1 1
10 20674 1 1 78 TRP CG C 22.629 8.938 -0.972 1.00 . A A . 57 TRP CG 1 1
10 20675 1 1 78 TRP CH2 C 23.543 12.458 -3.035 1.00 . A A . 57 TRP CH2 1 1
10 20676 1 1 78 TRP CZ2 C 23.372 12.411 -1.678 1.00 . A A . 57 TRP CZ2 1 1
10 20677 1 1 78 TRP CZ3 C 23.418 11.307 -3.824 1.00 . A A . 57 TRP CZ3 1 1
10 20678 1 1 78 TRP H H 24.871 7.066 -0.380 1.00 . A A . 57 TRP H 1 1
10 20679 1 1 78 TRP HA H 22.139 6.605 0.600 1.00 . A A . 57 TRP HA 1 1
10 20680 1 1 78 TRP HB2 H 22.952 7.285 -2.227 1.00 . A A . 57 TRP HB2 1 1
10 20681 1 1 78 TRP HB3 H 21.342 7.369 -1.518 1.00 . A A . 57 TRP HB3 1 1
10 20682 1 1 78 TRP HD1 H 22.372 8.940 1.179 1.00 . A A . 57 TRP HD1 1 1
10 20683 1 1 78 TRP HE1 H 22.876 11.455 0.963 1.00 . A A . 57 TRP HE1 1 1
10 20684 1 1 78 TRP HE3 H 23.027 9.206 -3.885 1.00 . A A . 57 TRP HE3 1 1
10 20685 1 1 78 TRP HH2 H 23.778 13.393 -3.518 1.00 . A A . 57 TRP HH2 1 1
10 20686 1 1 78 TRP HZ2 H 23.472 13.307 -1.083 1.00 . A A . 57 TRP HZ2 1 1
10 20687 1 1 78 TRP HZ3 H 23.561 11.387 -4.892 1.00 . A A . 57 TRP HZ3 1 1
10 20688 1 1 78 TRP N N 24.157 6.877 0.264 1.00 . A A . 57 TRP N 1 1
10 20689 1 1 78 TRP NE1 N 22.849 10.838 0.202 1.00 . A A . 57 TRP NE1 1 1
10 20690 1 1 78 TRP O O 23.482 4.776 -1.732 1.00 . A A . 57 TRP O 1 1
10 20691 1 1 79 MET C C 20.546 2.580 -1.159 1.00 . A A . 58 MET C 1 1
10 20692 1 1 79 MET CA C 21.903 2.850 -0.518 1.00 . A A . 58 MET CA 1 1
10 20693 1 1 79 MET CB C 22.104 1.926 0.685 1.00 . A A . 58 MET CB 1 1
10 20694 1 1 79 MET CE C 21.443 -2.000 1.607 1.00 . A A . 58 MET CE 1 1
10 20695 1 1 79 MET CG C 21.765 0.472 0.398 1.00 . A A . 58 MET CG 1 1
10 20696 1 1 79 MET H H 21.500 4.561 0.661 1.00 . A A . 58 MET H 1 1
10 20697 1 1 79 MET HA H 22.677 2.654 -1.245 1.00 . A A . 58 MET HA 1 1
10 20698 1 1 79 MET HB2 H 23.138 1.978 0.994 1.00 . A A . 58 MET HB2 1 1
10 20699 1 1 79 MET HB3 H 21.477 2.267 1.495 1.00 . A A . 58 MET HB3 1 1
10 20700 1 1 79 MET HE1 H 20.569 -1.651 2.137 1.00 . A A . 58 MET HE1 1 1
10 20701 1 1 79 MET HE2 H 21.159 -2.322 0.616 1.00 . A A . 58 MET HE2 1 1
10 20702 1 1 79 MET HE3 H 21.882 -2.830 2.143 1.00 . A A . 58 MET HE3 1 1
10 20703 1 1 79 MET HG2 H 20.703 0.331 0.531 1.00 . A A . 58 MET HG2 1 1
10 20704 1 1 79 MET HG3 H 22.030 0.251 -0.625 1.00 . A A . 58 MET HG3 1 1
10 20705 1 1 79 MET N N 22.017 4.245 -0.109 1.00 . A A . 58 MET N 1 1
10 20706 1 1 79 MET O O 19.513 2.635 -0.493 1.00 . A A . 58 MET O 1 1
10 20707 1 1 79 MET SD S 22.638 -0.672 1.484 1.00 . A A . 58 MET SD 1 1
10 20708 1 1 80 GLU C C 19.274 0.556 -3.635 1.00 . A A . 59 GLU C 1 1
10 20709 1 1 80 GLU CA C 19.325 2.013 -3.187 1.00 . A A . 59 GLU CA 1 1
10 20710 1 1 80 GLU CB C 19.208 2.936 -4.402 1.00 . A A . 59 GLU CB 1 1
10 20711 1 1 80 GLU CD C 20.330 3.915 -6.442 1.00 . A A . 59 GLU CD 1 1
10 20712 1 1 80 GLU CG C 20.480 3.018 -5.229 1.00 . A A . 59 GLU CG 1 1
10 20713 1 1 80 GLU H H 21.412 2.262 -2.934 1.00 . A A . 59 GLU H 1 1
10 20714 1 1 80 GLU HA H 18.495 2.202 -2.522 1.00 . A A . 59 GLU HA 1 1
10 20715 1 1 80 GLU HB2 H 18.412 2.576 -5.037 1.00 . A A . 59 GLU HB2 1 1
10 20716 1 1 80 GLU HB3 H 18.961 3.931 -4.060 1.00 . A A . 59 GLU HB3 1 1
10 20717 1 1 80 GLU HG2 H 21.273 3.408 -4.608 1.00 . A A . 59 GLU HG2 1 1
10 20718 1 1 80 GLU HG3 H 20.741 2.025 -5.563 1.00 . A A . 59 GLU HG3 1 1
10 20719 1 1 80 GLU N N 20.556 2.290 -2.457 1.00 . A A . 59 GLU N 1 1
10 20720 1 1 80 GLU O O 20.123 0.100 -4.402 1.00 . A A . 59 GLU O 1 1
10 20721 1 1 80 GLU OE1 O 19.509 4.855 -6.387 1.00 . A A . 59 GLU OE1 1 1
10 20722 1 1 80 GLU OE2 O 21.033 3.678 -7.446 1.00 . A A . 59 GLU OE2 1 1
10 20723 1 1 81 LEU C C 16.679 -1.867 -3.942 1.00 . A A . 60 LEU C 1 1
10 20724 1 1 81 LEU CA C 18.110 -1.578 -3.500 1.00 . A A . 60 LEU CA 1 1
10 20725 1 1 81 LEU CB C 18.477 -2.465 -2.309 1.00 . A A . 60 LEU CB 1 1
10 20726 1 1 81 LEU CD1 C 17.662 -3.339 -0.105 1.00 . A A . 60 LEU CD1 1 1
10 20727 1 1 81 LEU CD2 C 18.643 -1.043 -0.252 1.00 . A A . 60 LEU CD2 1 1
10 20728 1 1 81 LEU CG C 17.824 -2.102 -0.975 1.00 . A A . 60 LEU CG 1 1
10 20729 1 1 81 LEU H H 17.628 0.247 -2.544 1.00 . A A . 60 LEU H 1 1
10 20730 1 1 81 LEU HA H 18.778 -1.795 -4.320 1.00 . A A . 60 LEU HA 1 1
10 20731 1 1 81 LEU HB2 H 18.192 -3.478 -2.551 1.00 . A A . 60 LEU HB2 1 1
10 20732 1 1 81 LEU HB3 H 19.549 -2.416 -2.179 1.00 . A A . 60 LEU HB3 1 1
10 20733 1 1 81 LEU HD11 H 16.658 -3.373 0.289 1.00 . A A . 60 LEU HD11 1 1
10 20734 1 1 81 LEU HD12 H 18.368 -3.300 0.711 1.00 . A A . 60 LEU HD12 1 1
10 20735 1 1 81 LEU HD13 H 17.848 -4.223 -0.699 1.00 . A A . 60 LEU HD13 1 1
10 20736 1 1 81 LEU HD21 H 18.505 -1.148 0.814 1.00 . A A . 60 LEU HD21 1 1
10 20737 1 1 81 LEU HD22 H 18.316 -0.061 -0.562 1.00 . A A . 60 LEU HD22 1 1
10 20738 1 1 81 LEU HD23 H 19.688 -1.168 -0.494 1.00 . A A . 60 LEU HD23 1 1
10 20739 1 1 81 LEU HG H 16.840 -1.695 -1.162 1.00 . A A . 60 LEU HG 1 1
10 20740 1 1 81 LEU N N 18.273 -0.171 -3.150 1.00 . A A . 60 LEU N 1 1
10 20741 1 1 81 LEU O O 15.749 -1.153 -3.571 1.00 . A A . 60 LEU O 1 1
10 20742 1 1 82 GLU C C 15.008 -4.818 -5.161 1.00 . A A . 61 GLU C 1 1
10 20743 1 1 82 GLU CA C 15.193 -3.305 -5.227 1.00 . A A . 61 GLU CA 1 1
10 20744 1 1 82 GLU CB C 14.998 -2.817 -6.664 1.00 . A A . 61 GLU CB 1 1
10 20745 1 1 82 GLU CD C 13.354 -1.897 -8.346 1.00 . A A . 61 GLU CD 1 1
10 20746 1 1 82 GLU CG C 13.540 -2.704 -7.076 1.00 . A A . 61 GLU CG 1 1
10 20747 1 1 82 GLU H H 17.293 -3.452 -4.997 1.00 . A A . 61 GLU H 1 1
10 20748 1 1 82 GLU HA H 14.455 -2.836 -4.594 1.00 . A A . 61 GLU HA 1 1
10 20749 1 1 82 GLU HB2 H 15.457 -1.845 -6.767 1.00 . A A . 61 GLU HB2 1 1
10 20750 1 1 82 GLU HB3 H 15.487 -3.509 -7.334 1.00 . A A . 61 GLU HB3 1 1
10 20751 1 1 82 GLU HG2 H 13.147 -3.697 -7.237 1.00 . A A . 61 GLU HG2 1 1
10 20752 1 1 82 GLU HG3 H 12.990 -2.226 -6.279 1.00 . A A . 61 GLU HG3 1 1
10 20753 1 1 82 GLU N N 16.512 -2.921 -4.735 1.00 . A A . 61 GLU N 1 1
10 20754 1 1 82 GLU O O 15.708 -5.569 -5.839 1.00 . A A . 61 GLU O 1 1
10 20755 1 1 82 GLU OE1 O 13.920 -2.289 -9.387 1.00 . A A . 61 GLU OE1 1 1
10 20756 1 1 82 GLU OE2 O 12.640 -0.873 -8.298 1.00 . A A . 61 GLU OE2 1 1
10 20757 1 1 83 ALA C C 13.576 -7.348 -5.541 1.00 . A A . 62 ALA C 1 1
10 20758 1 1 83 ALA CA C 13.780 -6.679 -4.186 1.00 . A A . 62 ALA CA 1 1
10 20759 1 1 83 ALA CB C 12.558 -6.885 -3.304 1.00 . A A . 62 ALA CB 1 1
10 20760 1 1 83 ALA H H 13.535 -4.608 -3.826 1.00 . A A . 62 ALA H 1 1
10 20761 1 1 83 ALA HA H 14.629 -7.135 -3.696 1.00 . A A . 62 ALA HA 1 1
10 20762 1 1 83 ALA HB1 H 12.837 -6.758 -2.268 1.00 . A A . 62 ALA HB1 1 1
10 20763 1 1 83 ALA HB2 H 11.800 -6.161 -3.564 1.00 . A A . 62 ALA HB2 1 1
10 20764 1 1 83 ALA HB3 H 12.170 -7.881 -3.453 1.00 . A A . 62 ALA HB3 1 1
10 20765 1 1 83 ALA N N 14.060 -5.257 -4.340 1.00 . A A . 62 ALA N 1 1
10 20766 1 1 83 ALA O O 12.968 -6.771 -6.442 1.00 . A A . 62 ALA O 1 1
10 20767 1 1 84 GLN C C 12.993 -10.480 -6.765 1.00 . A A . 63 GLN C 1 1
10 20768 1 1 84 GLN CA C 13.962 -9.312 -6.925 1.00 . A A . 63 GLN CA 1 1
10 20769 1 1 84 GLN CB C 15.330 -9.827 -7.376 1.00 . A A . 63 GLN CB 1 1
10 20770 1 1 84 GLN CD C 16.578 -10.415 -9.492 1.00 . A A . 63 GLN CD 1 1
10 20771 1 1 84 GLN CG C 15.708 -9.396 -8.784 1.00 . A A . 63 GLN CG 1 1
10 20772 1 1 84 GLN H H 14.562 -8.973 -4.923 1.00 . A A . 63 GLN H 1 1
10 20773 1 1 84 GLN HA H 13.575 -8.640 -7.675 1.00 . A A . 63 GLN HA 1 1
10 20774 1 1 84 GLN HB2 H 16.082 -9.459 -6.695 1.00 . A A . 63 GLN HB2 1 1
10 20775 1 1 84 GLN HB3 H 15.323 -10.907 -7.343 1.00 . A A . 63 GLN HB3 1 1
10 20776 1 1 84 GLN HE21 H 15.000 -11.584 -9.802 1.00 . A A . 63 GLN HE21 1 1
10 20777 1 1 84 GLN HE22 H 16.505 -12.177 -10.409 1.00 . A A . 63 GLN HE22 1 1
10 20778 1 1 84 GLN HG2 H 14.804 -9.256 -9.359 1.00 . A A . 63 GLN HG2 1 1
10 20779 1 1 84 GLN HG3 H 16.246 -8.461 -8.727 1.00 . A A . 63 GLN HG3 1 1
10 20780 1 1 84 GLN N N 14.088 -8.567 -5.678 1.00 . A A . 63 GLN N 1 1
10 20781 1 1 84 GLN NE2 N 15.967 -11.503 -9.947 1.00 . A A . 63 GLN NE2 1 1
10 20782 1 1 84 GLN O O 12.298 -10.588 -5.755 1.00 . A A . 63 GLN O 1 1
10 20783 1 1 84 GLN OE1 O 17.787 -10.227 -9.630 1.00 . A A . 63 GLN OE1 1 1
10 20784 1 1 85 GLU C C 12.387 -13.407 -6.548 1.00 . A A . 64 GLU C 1 1
10 20785 1 1 85 GLU CA C 12.068 -12.509 -7.739 1.00 . A A . 64 GLU CA 1 1
10 20786 1 1 85 GLU CB C 12.190 -13.305 -9.040 1.00 . A A . 64 GLU CB 1 1
10 20787 1 1 85 GLU CD C 11.070 -13.862 -11.235 1.00 . A A . 64 GLU CD 1 1
10 20788 1 1 85 GLU CG C 11.246 -12.835 -10.133 1.00 . A A . 64 GLU CG 1 1
10 20789 1 1 85 GLU H H 13.531 -11.210 -8.548 1.00 . A A . 64 GLU H 1 1
10 20790 1 1 85 GLU HA H 11.054 -12.149 -7.643 1.00 . A A . 64 GLU HA 1 1
10 20791 1 1 85 GLU HB2 H 13.203 -13.221 -9.406 1.00 . A A . 64 GLU HB2 1 1
10 20792 1 1 85 GLU HB3 H 11.978 -14.344 -8.833 1.00 . A A . 64 GLU HB3 1 1
10 20793 1 1 85 GLU HG2 H 10.281 -12.631 -9.695 1.00 . A A . 64 GLU HG2 1 1
10 20794 1 1 85 GLU HG3 H 11.642 -11.928 -10.567 1.00 . A A . 64 GLU HG3 1 1
10 20795 1 1 85 GLU N N 12.953 -11.350 -7.769 1.00 . A A . 64 GLU N 1 1
10 20796 1 1 85 GLU O O 11.501 -13.768 -5.773 1.00 . A A . 64 GLU O 1 1
10 20797 1 1 85 GLU OE1 O 11.905 -14.787 -11.321 1.00 . A A . 64 GLU OE1 1 1
10 20798 1 1 85 GLU OE2 O 10.099 -13.742 -12.010 1.00 . A A . 64 GLU OE2 1 1
10 20799 1 1 86 LYS C C 15.478 -14.202 -4.815 1.00 . A A . 65 LYS C 1 1
10 20800 1 1 86 LYS CA C 14.098 -14.619 -5.312 1.00 . A A . 65 LYS CA 1 1
10 20801 1 1 86 LYS CB C 14.126 -16.083 -5.759 1.00 . A A . 65 LYS CB 1 1
10 20802 1 1 86 LYS CD C 16.408 -16.767 -6.555 1.00 . A A . 65 LYS CD 1 1
10 20803 1 1 86 LYS CE C 17.140 -17.450 -7.700 1.00 . A A . 65 LYS CE 1 1
10 20804 1 1 86 LYS CG C 15.012 -16.332 -6.967 1.00 . A A . 65 LYS CG 1 1
10 20805 1 1 86 LYS H H 14.319 -13.444 -7.058 1.00 . A A . 65 LYS H 1 1
10 20806 1 1 86 LYS HA H 13.390 -14.513 -4.504 1.00 . A A . 65 LYS HA 1 1
10 20807 1 1 86 LYS HB2 H 14.488 -16.689 -4.942 1.00 . A A . 65 LYS HB2 1 1
10 20808 1 1 86 LYS HB3 H 13.120 -16.391 -6.006 1.00 . A A . 65 LYS HB3 1 1
10 20809 1 1 86 LYS HD2 H 16.972 -15.898 -6.250 1.00 . A A . 65 LYS HD2 1 1
10 20810 1 1 86 LYS HD3 H 16.331 -17.457 -5.727 1.00 . A A . 65 LYS HD3 1 1
10 20811 1 1 86 LYS HE2 H 18.161 -17.632 -7.401 1.00 . A A . 65 LYS HE2 1 1
10 20812 1 1 86 LYS HE3 H 16.654 -18.391 -7.911 1.00 . A A . 65 LYS HE3 1 1
10 20813 1 1 86 LYS HG2 H 14.569 -17.109 -7.573 1.00 . A A . 65 LYS HG2 1 1
10 20814 1 1 86 LYS HG3 H 15.084 -15.421 -7.543 1.00 . A A . 65 LYS HG3 1 1
10 20815 1 1 86 LYS HZ1 H 18.108 -16.512 -9.296 1.00 . A A . 65 LYS HZ1 1 1
10 20816 1 1 86 LYS HZ2 H 16.754 -15.673 -8.728 1.00 . A A . 65 LYS HZ2 1 1
10 20817 1 1 86 LYS HZ3 H 16.553 -17.065 -9.668 1.00 . A A . 65 LYS HZ3 1 1
10 20818 1 1 86 LYS N N 13.659 -13.764 -6.408 1.00 . A A . 65 LYS N 1 1
10 20819 1 1 86 LYS NZ N 17.138 -16.617 -8.935 1.00 . A A . 65 LYS NZ 1 1
10 20820 1 1 86 LYS O O 16.218 -15.011 -4.256 1.00 . A A . 65 LYS O 1 1
10 20821 1 1 87 ARG C C 16.990 -10.946 -4.175 1.00 . A A . 66 ARG C 1 1
10 20822 1 1 87 ARG CA C 17.109 -12.409 -4.593 1.00 . A A . 66 ARG CA 1 1
10 20823 1 1 87 ARG CB C 18.137 -12.547 -5.718 1.00 . A A . 66 ARG CB 1 1
10 20824 1 1 87 ARG CD C 19.438 -14.253 -7.026 1.00 . A A . 66 ARG CD 1 1
10 20825 1 1 87 ARG CG C 18.943 -13.834 -5.651 1.00 . A A . 66 ARG CG 1 1
10 20826 1 1 87 ARG CZ C 21.062 -15.821 -8.000 1.00 . A A . 66 ARG CZ 1 1
10 20827 1 1 87 ARG H H 15.185 -12.336 -5.472 1.00 . A A . 66 ARG H 1 1
10 20828 1 1 87 ARG HA H 17.437 -12.988 -3.744 1.00 . A A . 66 ARG HA 1 1
10 20829 1 1 87 ARG HB2 H 17.621 -12.520 -6.667 1.00 . A A . 66 ARG HB2 1 1
10 20830 1 1 87 ARG HB3 H 18.823 -11.715 -5.666 1.00 . A A . 66 ARG HB3 1 1
10 20831 1 1 87 ARG HD2 H 18.591 -14.557 -7.623 1.00 . A A . 66 ARG HD2 1 1
10 20832 1 1 87 ARG HD3 H 19.921 -13.407 -7.493 1.00 . A A . 66 ARG HD3 1 1
10 20833 1 1 87 ARG HE H 20.529 -15.779 -6.078 1.00 . A A . 66 ARG HE 1 1
10 20834 1 1 87 ARG HG2 H 19.794 -13.682 -5.005 1.00 . A A . 66 ARG HG2 1 1
10 20835 1 1 87 ARG HG3 H 18.319 -14.618 -5.249 1.00 . A A . 66 ARG HG3 1 1
10 20836 1 1 87 ARG HH11 H 20.254 -14.512 -9.309 1.00 . A A . 66 ARG HH11 1 1
10 20837 1 1 87 ARG HH12 H 21.400 -15.623 -9.983 1.00 . A A . 66 ARG HH12 1 1
10 20838 1 1 87 ARG HH21 H 22.040 -17.247 -6.953 1.00 . A A . 66 ARG HH21 1 1
10 20839 1 1 87 ARG HH22 H 22.415 -17.179 -8.642 1.00 . A A . 66 ARG HH22 1 1
10 20840 1 1 87 ARG N N 15.817 -12.933 -5.021 1.00 . A A . 66 ARG N 1 1
10 20841 1 1 87 ARG NE N 20.388 -15.360 -6.952 1.00 . A A . 66 ARG NE 1 1
10 20842 1 1 87 ARG NH1 N 20.891 -15.274 -9.196 1.00 . A A . 66 ARG NH1 1 1
10 20843 1 1 87 ARG NH2 N 21.909 -16.832 -7.853 1.00 . A A . 66 ARG NH2 1 1
10 20844 1 1 87 ARG O O 15.951 -10.316 -4.372 1.00 . A A . 66 ARG O 1 1
10 20845 1 1 88 PHE C C 19.391 -8.347 -3.525 1.00 . A A . 67 PHE C 1 1
10 20846 1 1 88 PHE CA C 18.077 -9.025 -3.150 1.00 . A A . 67 PHE CA 1 1
10 20847 1 1 88 PHE CB C 17.866 -8.952 -1.636 1.00 . A A . 67 PHE CB 1 1
10 20848 1 1 88 PHE CD1 C 16.820 -6.676 -1.492 1.00 . A A . 67 PHE CD1 1 1
10 20849 1 1 88 PHE CD2 C 15.627 -8.530 -0.586 1.00 . A A . 67 PHE CD2 1 1
10 20850 1 1 88 PHE CE1 C 15.794 -5.829 -1.118 1.00 . A A . 67 PHE CE1 1 1
10 20851 1 1 88 PHE CE2 C 14.597 -7.689 -0.210 1.00 . A A . 67 PHE CE2 1 1
10 20852 1 1 88 PHE CG C 16.749 -8.034 -1.230 1.00 . A A . 67 PHE CG 1 1
10 20853 1 1 88 PHE CZ C 14.680 -6.336 -0.477 1.00 . A A . 67 PHE CZ 1 1
10 20854 1 1 88 PHE H H 18.860 -10.966 -3.468 1.00 . A A . 67 PHE H 1 1
10 20855 1 1 88 PHE HA H 17.267 -8.509 -3.643 1.00 . A A . 67 PHE HA 1 1
10 20856 1 1 88 PHE HB2 H 17.636 -9.939 -1.264 1.00 . A A . 67 PHE HB2 1 1
10 20857 1 1 88 PHE HB3 H 18.774 -8.599 -1.171 1.00 . A A . 67 PHE HB3 1 1
10 20858 1 1 88 PHE HD1 H 17.690 -6.278 -1.994 1.00 . A A . 67 PHE HD1 1 1
10 20859 1 1 88 PHE HD2 H 15.560 -9.589 -0.376 1.00 . A A . 67 PHE HD2 1 1
10 20860 1 1 88 PHE HE1 H 15.861 -4.772 -1.329 1.00 . A A . 67 PHE HE1 1 1
10 20861 1 1 88 PHE HE2 H 13.728 -8.089 0.291 1.00 . A A . 67 PHE HE2 1 1
10 20862 1 1 88 PHE HZ H 13.877 -5.677 -0.184 1.00 . A A . 67 PHE HZ 1 1
10 20863 1 1 88 PHE N N 18.061 -10.412 -3.597 1.00 . A A . 67 PHE N 1 1
10 20864 1 1 88 PHE O O 20.468 -8.924 -3.368 1.00 . A A . 67 PHE O 1 1
10 20865 1 1 89 THR C C 20.800 -5.271 -3.407 1.00 . A A . 68 THR C 1 1
10 20866 1 1 89 THR CA C 20.476 -6.361 -4.422 1.00 . A A . 68 THR CA 1 1
10 20867 1 1 89 THR CB C 20.287 -5.716 -5.808 1.00 . A A . 68 THR CB 1 1
10 20868 1 1 89 THR CG2 C 19.763 -6.733 -6.811 1.00 . A A . 68 THR CG2 1 1
10 20869 1 1 89 THR H H 18.410 -6.712 -4.123 1.00 . A A . 68 THR H 1 1
10 20870 1 1 89 THR HA H 21.309 -7.047 -4.478 1.00 . A A . 68 THR HA 1 1
10 20871 1 1 89 THR HB H 21.245 -5.353 -6.153 1.00 . A A . 68 THR HB 1 1
10 20872 1 1 89 THR HG1 H 19.596 -3.961 -6.383 1.00 . A A . 68 THR HG1 1 1
10 20873 1 1 89 THR HG21 H 18.727 -6.949 -6.596 1.00 . A A . 68 THR HG21 1 1
10 20874 1 1 89 THR HG22 H 20.343 -7.641 -6.739 1.00 . A A . 68 THR HG22 1 1
10 20875 1 1 89 THR HG23 H 19.847 -6.329 -7.809 1.00 . A A . 68 THR HG23 1 1
10 20876 1 1 89 THR N N 19.296 -7.118 -4.022 1.00 . A A . 68 THR N 1 1
10 20877 1 1 89 THR O O 19.970 -4.927 -2.565 1.00 . A A . 68 THR O 1 1
10 20878 1 1 89 THR OG1 O 19.376 -4.616 -5.716 1.00 . A A . 68 THR OG1 1 1
10 20879 1 1 90 TYR C C 23.573 -2.858 -3.192 1.00 . A A . 69 TYR C 1 1
10 20880 1 1 90 TYR CA C 22.445 -3.681 -2.579 1.00 . A A . 69 TYR CA 1 1
10 20881 1 1 90 TYR CB C 22.904 -4.287 -1.251 1.00 . A A . 69 TYR CB 1 1
10 20882 1 1 90 TYR CD1 C 24.453 -6.065 -2.155 1.00 . A A . 69 TYR CD1 1 1
10 20883 1 1 90 TYR CD2 C 25.328 -4.506 -0.579 1.00 . A A . 69 TYR CD2 1 1
10 20884 1 1 90 TYR CE1 C 25.684 -6.688 -2.230 1.00 . A A . 69 TYR CE1 1 1
10 20885 1 1 90 TYR CE2 C 26.563 -5.121 -0.648 1.00 . A A . 69 TYR CE2 1 1
10 20886 1 1 90 TYR CG C 24.253 -4.965 -1.330 1.00 . A A . 69 TYR CG 1 1
10 20887 1 1 90 TYR CZ C 26.736 -6.212 -1.475 1.00 . A A . 69 TYR CZ 1 1
10 20888 1 1 90 TYR H H 22.628 -5.048 -4.184 1.00 . A A . 69 TYR H 1 1
10 20889 1 1 90 TYR HA H 21.601 -3.032 -2.394 1.00 . A A . 69 TYR HA 1 1
10 20890 1 1 90 TYR HB2 H 22.969 -3.506 -0.510 1.00 . A A . 69 TYR HB2 1 1
10 20891 1 1 90 TYR HB3 H 22.181 -5.023 -0.930 1.00 . A A . 69 TYR HB3 1 1
10 20892 1 1 90 TYR HD1 H 23.627 -6.435 -2.745 1.00 . A A . 69 TYR HD1 1 1
10 20893 1 1 90 TYR HD2 H 25.189 -3.652 0.068 1.00 . A A . 69 TYR HD2 1 1
10 20894 1 1 90 TYR HE1 H 25.820 -7.541 -2.877 1.00 . A A . 69 TYR HE1 1 1
10 20895 1 1 90 TYR HE2 H 27.386 -4.749 -0.057 1.00 . A A . 69 TYR HE2 1 1
10 20896 1 1 90 TYR HH H 27.853 -7.775 -1.430 1.00 . A A . 69 TYR HH 1 1
10 20897 1 1 90 TYR N N 22.011 -4.731 -3.492 1.00 . A A . 69 TYR N 1 1
10 20898 1 1 90 TYR O O 24.434 -3.390 -3.894 1.00 . A A . 69 TYR O 1 1
10 20899 1 1 90 TYR OH O 27.964 -6.829 -1.546 1.00 . A A . 69 TYR OH 1 1
10 20900 1 1 91 ARG C C 24.864 0.478 -2.468 1.00 . A A . 70 ARG C 1 1
10 20901 1 1 91 ARG CA C 24.584 -0.659 -3.447 1.00 . A A . 70 ARG CA 1 1
10 20902 1 1 91 ARG CB C 24.146 -0.088 -4.797 1.00 . A A . 70 ARG CB 1 1
10 20903 1 1 91 ARG CD C 23.667 -0.504 -7.228 1.00 . A A . 70 ARG CD 1 1
10 20904 1 1 91 ARG CG C 24.160 -1.108 -5.923 1.00 . A A . 70 ARG CG 1 1
10 20905 1 1 91 ARG CZ C 22.706 -1.254 -9.363 1.00 . A A . 70 ARG CZ 1 1
10 20906 1 1 91 ARG H H 22.850 -1.191 -2.356 1.00 . A A . 70 ARG H 1 1
10 20907 1 1 91 ARG HA H 25.490 -1.230 -3.584 1.00 . A A . 70 ARG HA 1 1
10 20908 1 1 91 ARG HB2 H 23.142 0.298 -4.703 1.00 . A A . 70 ARG HB2 1 1
10 20909 1 1 91 ARG HB3 H 24.810 0.721 -5.064 1.00 . A A . 70 ARG HB3 1 1
10 20910 1 1 91 ARG HD2 H 22.891 0.214 -7.007 1.00 . A A . 70 ARG HD2 1 1
10 20911 1 1 91 ARG HD3 H 24.492 -0.003 -7.712 1.00 . A A . 70 ARG HD3 1 1
10 20912 1 1 91 ARG HE H 23.086 -2.440 -7.805 1.00 . A A . 70 ARG HE 1 1
10 20913 1 1 91 ARG HG2 H 25.171 -1.463 -6.063 1.00 . A A . 70 ARG HG2 1 1
10 20914 1 1 91 ARG HG3 H 23.520 -1.935 -5.654 1.00 . A A . 70 ARG HG3 1 1
10 20915 1 1 91 ARG HH11 H 23.113 0.722 -9.262 1.00 . A A . 70 ARG HH11 1 1
10 20916 1 1 91 ARG HH12 H 22.435 0.180 -10.761 1.00 . A A . 70 ARG HH12 1 1
10 20917 1 1 91 ARG HH21 H 22.193 -3.165 -9.775 1.00 . A A . 70 ARG HH21 1 1
10 20918 1 1 91 ARG HH22 H 21.911 -2.031 -11.052 1.00 . A A . 70 ARG HH22 1 1
10 20919 1 1 91 ARG N N 23.563 -1.557 -2.922 1.00 . A A . 70 ARG N 1 1
10 20920 1 1 91 ARG NE N 23.131 -1.518 -8.133 1.00 . A A . 70 ARG NE 1 1
10 20921 1 1 91 ARG NH1 N 22.755 -0.015 -9.834 1.00 . A A . 70 ARG NH1 1 1
10 20922 1 1 91 ARG NH2 N 22.231 -2.230 -10.126 1.00 . A A . 70 ARG NH2 1 1
10 20923 1 1 91 ARG O O 24.052 0.768 -1.589 1.00 . A A . 70 ARG O 1 1
10 20924 1 1 92 TYR C C 26.920 3.404 -2.571 1.00 . A A . 71 TYR C 1 1
10 20925 1 1 92 TYR CA C 26.405 2.221 -1.756 1.00 . A A . 71 TYR CA 1 1
10 20926 1 1 92 TYR CB C 27.478 1.764 -0.766 1.00 . A A . 71 TYR CB 1 1
10 20927 1 1 92 TYR CD1 C 28.928 0.034 -1.898 1.00 . A A . 71 TYR CD1 1 1
10 20928 1 1 92 TYR CD2 C 29.824 2.220 -1.580 1.00 . A A . 71 TYR CD2 1 1
10 20929 1 1 92 TYR CE1 C 30.104 -0.365 -2.503 1.00 . A A . 71 TYR CE1 1 1
10 20930 1 1 92 TYR CE2 C 31.003 1.830 -2.185 1.00 . A A . 71 TYR CE2 1 1
10 20931 1 1 92 TYR CG C 28.767 1.332 -1.427 1.00 . A A . 71 TYR CG 1 1
10 20932 1 1 92 TYR CZ C 31.139 0.536 -2.644 1.00 . A A . 71 TYR CZ 1 1
10 20933 1 1 92 TYR H H 26.622 0.842 -3.346 1.00 . A A . 71 TYR H 1 1
10 20934 1 1 92 TYR HA H 25.530 2.532 -1.204 1.00 . A A . 71 TYR HA 1 1
10 20935 1 1 92 TYR HB2 H 27.707 2.576 -0.093 1.00 . A A . 71 TYR HB2 1 1
10 20936 1 1 92 TYR HB3 H 27.100 0.927 -0.197 1.00 . A A . 71 TYR HB3 1 1
10 20937 1 1 92 TYR HD1 H 28.116 -0.669 -1.786 1.00 . A A . 71 TYR HD1 1 1
10 20938 1 1 92 TYR HD2 H 29.715 3.232 -1.219 1.00 . A A . 71 TYR HD2 1 1
10 20939 1 1 92 TYR HE1 H 30.211 -1.378 -2.863 1.00 . A A . 71 TYR HE1 1 1
10 20940 1 1 92 TYR HE2 H 31.814 2.535 -2.295 1.00 . A A . 71 TYR HE2 1 1
10 20941 1 1 92 TYR HH H 33.022 0.154 -2.599 1.00 . A A . 71 TYR HH 1 1
10 20942 1 1 92 TYR N N 26.017 1.118 -2.627 1.00 . A A . 71 TYR N 1 1
10 20943 1 1 92 TYR O O 27.730 3.237 -3.482 1.00 . A A . 71 TYR O 1 1
10 20944 1 1 92 TYR OH O 32.312 0.143 -3.245 1.00 . A A . 71 TYR OH 1 1
10 20945 1 1 93 GLN C C 27.282 6.890 -1.947 1.00 . A A . 72 GLN C 1 1
10 20946 1 1 93 GLN CA C 26.855 5.809 -2.934 1.00 . A A . 72 GLN CA 1 1
10 20947 1 1 93 GLN CB C 25.716 6.327 -3.814 1.00 . A A . 72 GLN CB 1 1
10 20948 1 1 93 GLN CD C 26.099 5.492 -6.168 1.00 . A A . 72 GLN CD 1 1
10 20949 1 1 93 GLN CG C 25.289 5.347 -4.895 1.00 . A A . 72 GLN CG 1 1
10 20950 1 1 93 GLN H H 25.800 4.666 -1.499 1.00 . A A . 72 GLN H 1 1
10 20951 1 1 93 GLN HA H 27.697 5.559 -3.561 1.00 . A A . 72 GLN HA 1 1
10 20952 1 1 93 GLN HB2 H 24.861 6.536 -3.190 1.00 . A A . 72 GLN HB2 1 1
10 20953 1 1 93 GLN HB3 H 26.035 7.241 -4.294 1.00 . A A . 72 GLN HB3 1 1
10 20954 1 1 93 GLN HE21 H 24.445 5.859 -7.208 1.00 . A A . 72 GLN HE21 1 1
10 20955 1 1 93 GLN HE22 H 25.917 5.866 -8.112 1.00 . A A . 72 GLN HE22 1 1
10 20956 1 1 93 GLN HG2 H 25.413 4.341 -4.521 1.00 . A A . 72 GLN HG2 1 1
10 20957 1 1 93 GLN HG3 H 24.248 5.518 -5.126 1.00 . A A . 72 GLN HG3 1 1
10 20958 1 1 93 GLN N N 26.444 4.598 -2.234 1.00 . A A . 72 GLN N 1 1
10 20959 1 1 93 GLN NE2 N 25.419 5.766 -7.275 1.00 . A A . 72 GLN NE2 1 1
10 20960 1 1 93 GLN O O 26.730 6.998 -0.852 1.00 . A A . 72 GLN O 1 1
10 20961 1 1 93 GLN OE1 O 27.323 5.359 -6.157 1.00 . A A . 72 GLN OE1 1 1
10 20962 1 1 94 PHE C C 28.038 10.068 -1.773 1.00 . A A . 73 PHE C 1 1
10 20963 1 1 94 PHE CA C 28.771 8.761 -1.490 1.00 . A A . 73 PHE CA 1 1
10 20964 1 1 94 PHE CB C 30.274 8.949 -1.705 1.00 . A A . 73 PHE CB 1 1
10 20965 1 1 94 PHE CD1 C 31.118 6.656 -1.134 1.00 . A A . 73 PHE CD1 1 1
10 20966 1 1 94 PHE CD2 C 31.914 8.506 0.143 1.00 . A A . 73 PHE CD2 1 1
10 20967 1 1 94 PHE CE1 C 31.893 5.797 -0.378 1.00 . A A . 73 PHE CE1 1 1
10 20968 1 1 94 PHE CE2 C 32.691 7.652 0.902 1.00 . A A . 73 PHE CE2 1 1
10 20969 1 1 94 PHE CG C 31.119 8.018 -0.882 1.00 . A A . 73 PHE CG 1 1
10 20970 1 1 94 PHE CZ C 32.682 6.296 0.641 1.00 . A A . 73 PHE CZ 1 1
10 20971 1 1 94 PHE H H 28.669 7.552 -3.226 1.00 . A A . 73 PHE H 1 1
10 20972 1 1 94 PHE HA H 28.595 8.478 -0.464 1.00 . A A . 73 PHE HA 1 1
10 20973 1 1 94 PHE HB2 H 30.507 8.775 -2.744 1.00 . A A . 73 PHE HB2 1 1
10 20974 1 1 94 PHE HB3 H 30.544 9.961 -1.444 1.00 . A A . 73 PHE HB3 1 1
10 20975 1 1 94 PHE HD1 H 30.503 6.264 -1.930 1.00 . A A . 73 PHE HD1 1 1
10 20976 1 1 94 PHE HD2 H 31.922 9.567 0.348 1.00 . A A . 73 PHE HD2 1 1
10 20977 1 1 94 PHE HE1 H 31.884 4.737 -0.584 1.00 . A A . 73 PHE HE1 1 1
10 20978 1 1 94 PHE HE2 H 33.307 8.046 1.698 1.00 . A A . 73 PHE HE2 1 1
10 20979 1 1 94 PHE HZ H 33.288 5.627 1.233 1.00 . A A . 73 PHE HZ 1 1
10 20980 1 1 94 PHE N N 28.269 7.688 -2.341 1.00 . A A . 73 PHE N 1 1
10 20981 1 1 94 PHE O O 27.646 10.340 -2.907 1.00 . A A . 73 PHE O 1 1
10 20982 1 1 95 GLY C C 26.959 12.856 0.434 1.00 . A A . 74 GLY C 1 1
10 20983 1 1 95 GLY CA C 27.169 12.144 -0.888 1.00 . A A . 74 GLY CA 1 1
10 20984 1 1 95 GLY H H 28.189 10.606 0.150 1.00 . A A . 74 GLY H 1 1
10 20985 1 1 95 GLY HA2 H 27.752 12.779 -1.538 1.00 . A A . 74 GLY HA2 1 1
10 20986 1 1 95 GLY HA3 H 26.206 11.966 -1.344 1.00 . A A . 74 GLY HA3 1 1
10 20987 1 1 95 GLY N N 27.855 10.875 -0.732 1.00 . A A . 74 GLY N 1 1
10 20988 1 1 95 GLY O O 27.810 12.795 1.323 1.00 . A A . 74 GLY O 1 1
10 20989 1 1 96 LEU C C 24.009 14.219 2.074 1.00 . A A . 75 LEU C 1 1
10 20990 1 1 96 LEU CA C 25.506 14.264 1.787 1.00 . A A . 75 LEU CA 1 1
10 20991 1 1 96 LEU CB C 25.972 15.717 1.675 1.00 . A A . 75 LEU CB 1 1
10 20992 1 1 96 LEU CD1 C 26.759 17.696 2.996 1.00 . A A . 75 LEU CD1 1 1
10 20993 1 1 96 LEU CD2 C 24.312 17.208 2.817 1.00 . A A . 75 LEU CD2 1 1
10 20994 1 1 96 LEU CG C 25.706 16.603 2.892 1.00 . A A . 75 LEU CG 1 1
10 20995 1 1 96 LEU H H 25.186 13.547 -0.178 1.00 . A A . 75 LEU H 1 1
10 20996 1 1 96 LEU HA H 26.031 13.789 2.603 1.00 . A A . 75 LEU HA 1 1
10 20997 1 1 96 LEU HB2 H 27.036 15.710 1.497 1.00 . A A . 75 LEU HB2 1 1
10 20998 1 1 96 LEU HB3 H 25.469 16.159 0.826 1.00 . A A . 75 LEU HB3 1 1
10 20999 1 1 96 LEU HD11 H 26.666 18.195 3.949 1.00 . A A . 75 LEU HD11 1 1
10 21000 1 1 96 LEU HD12 H 26.615 18.411 2.200 1.00 . A A . 75 LEU HD12 1 1
10 21001 1 1 96 LEU HD13 H 27.742 17.258 2.912 1.00 . A A . 75 LEU HD13 1 1
10 21002 1 1 96 LEU HD21 H 24.370 18.269 3.010 1.00 . A A . 75 LEU HD21 1 1
10 21003 1 1 96 LEU HD22 H 23.677 16.742 3.557 1.00 . A A . 75 LEU HD22 1 1
10 21004 1 1 96 LEU HD23 H 23.900 17.042 1.833 1.00 . A A . 75 LEU HD23 1 1
10 21005 1 1 96 LEU HG H 25.763 16.000 3.788 1.00 . A A . 75 LEU HG 1 1
10 21006 1 1 96 LEU N N 25.825 13.535 0.565 1.00 . A A . 75 LEU N 1 1
10 21007 1 1 96 LEU O O 23.190 14.219 1.154 1.00 . A A . 75 LEU O 1 1
10 21008 1 1 97 PHE C C 21.914 15.327 4.654 1.00 . A A . 76 PHE C 1 1
10 21009 1 1 97 PHE CA C 22.258 14.138 3.763 1.00 . A A . 76 PHE CA 1 1
10 21010 1 1 97 PHE CB C 21.961 12.830 4.500 1.00 . A A . 76 PHE CB 1 1
10 21011 1 1 97 PHE CD1 C 19.464 12.620 4.364 1.00 . A A . 76 PHE CD1 1 1
10 21012 1 1 97 PHE CD2 C 20.458 12.943 6.507 1.00 . A A . 76 PHE CD2 1 1
10 21013 1 1 97 PHE CE1 C 18.211 12.588 4.946 1.00 . A A . 76 PHE CE1 1 1
10 21014 1 1 97 PHE CE2 C 19.208 12.912 7.095 1.00 . A A . 76 PHE CE2 1 1
10 21015 1 1 97 PHE CG C 20.600 12.797 5.136 1.00 . A A . 76 PHE CG 1 1
10 21016 1 1 97 PHE CZ C 18.083 12.735 6.313 1.00 . A A . 76 PHE CZ 1 1
10 21017 1 1 97 PHE H H 24.356 14.183 4.042 1.00 . A A . 76 PHE H 1 1
10 21018 1 1 97 PHE HA H 21.652 14.184 2.871 1.00 . A A . 76 PHE HA 1 1
10 21019 1 1 97 PHE HB2 H 22.020 12.010 3.801 1.00 . A A . 76 PHE HB2 1 1
10 21020 1 1 97 PHE HB3 H 22.696 12.689 5.278 1.00 . A A . 76 PHE HB3 1 1
10 21021 1 1 97 PHE HD1 H 19.563 12.505 3.293 1.00 . A A . 76 PHE HD1 1 1
10 21022 1 1 97 PHE HD2 H 21.337 13.082 7.119 1.00 . A A . 76 PHE HD2 1 1
10 21023 1 1 97 PHE HE1 H 17.333 12.450 4.332 1.00 . A A . 76 PHE HE1 1 1
10 21024 1 1 97 PHE HE2 H 19.110 13.027 8.164 1.00 . A A . 76 PHE HE2 1 1
10 21025 1 1 97 PHE HZ H 17.105 12.710 6.770 1.00 . A A . 76 PHE HZ 1 1
10 21026 1 1 97 PHE N N 23.657 14.182 3.355 1.00 . A A . 76 PHE N 1 1
10 21027 1 1 97 PHE O O 22.505 15.511 5.718 1.00 . A A . 76 PHE O 1 1
10 21028 1 1 98 ASP C C 19.277 16.999 5.785 1.00 . A A . 77 ASP C 1 1
10 21029 1 1 98 ASP CA C 20.529 17.304 4.969 1.00 . A A . 77 ASP CA 1 1
10 21030 1 1 98 ASP CB C 20.265 18.479 4.026 1.00 . A A . 77 ASP CB 1 1
10 21031 1 1 98 ASP CG C 19.445 18.076 2.815 1.00 . A A . 77 ASP CG 1 1
10 21032 1 1 98 ASP H H 20.520 15.933 3.356 1.00 . A A . 77 ASP H 1 1
10 21033 1 1 98 ASP HA H 21.328 17.570 5.644 1.00 . A A . 77 ASP HA 1 1
10 21034 1 1 98 ASP HB2 H 19.728 19.248 4.561 1.00 . A A . 77 ASP HB2 1 1
10 21035 1 1 98 ASP HB3 H 21.209 18.876 3.683 1.00 . A A . 77 ASP HB3 1 1
10 21036 1 1 98 ASP N N 20.954 16.132 4.212 1.00 . A A . 77 ASP N 1 1
10 21037 1 1 98 ASP O O 18.795 15.867 5.804 1.00 . A A . 77 ASP O 1 1
10 21038 1 1 98 ASP OD1 O 18.508 17.268 2.977 1.00 . A A . 77 ASP OD1 1 1
10 21039 1 1 98 ASP OD2 O 19.742 18.569 1.707 1.00 . A A . 77 ASP OD2 1 1
10 21040 1 1 99 LYS C C 16.305 17.827 6.410 1.00 . A A . 78 LYS C 1 1
10 21041 1 1 99 LYS CA C 17.558 17.861 7.278 1.00 . A A . 78 LYS CA 1 1
10 21042 1 1 99 LYS CB C 17.457 19.001 8.294 1.00 . A A . 78 LYS CB 1 1
10 21043 1 1 99 LYS CD C 17.228 21.471 8.692 1.00 . A A . 78 LYS CD 1 1
10 21044 1 1 99 LYS CE C 15.918 21.588 9.455 1.00 . A A . 78 LYS CE 1 1
10 21045 1 1 99 LYS CG C 17.176 20.354 7.663 1.00 . A A . 78 LYS CG 1 1
10 21046 1 1 99 LYS H H 19.184 18.898 6.405 1.00 . A A . 78 LYS H 1 1
10 21047 1 1 99 LYS HA H 17.640 16.924 7.809 1.00 . A A . 78 LYS HA 1 1
10 21048 1 1 99 LYS HB2 H 16.661 18.779 8.989 1.00 . A A . 78 LYS HB2 1 1
10 21049 1 1 99 LYS HB3 H 18.389 19.068 8.837 1.00 . A A . 78 LYS HB3 1 1
10 21050 1 1 99 LYS HD2 H 18.023 21.266 9.394 1.00 . A A . 78 LYS HD2 1 1
10 21051 1 1 99 LYS HD3 H 17.425 22.406 8.186 1.00 . A A . 78 LYS HD3 1 1
10 21052 1 1 99 LYS HE2 H 15.585 20.598 9.726 1.00 . A A . 78 LYS HE2 1 1
10 21053 1 1 99 LYS HE3 H 16.088 22.168 10.350 1.00 . A A . 78 LYS HE3 1 1
10 21054 1 1 99 LYS HG2 H 17.916 20.547 6.901 1.00 . A A . 78 LYS HG2 1 1
10 21055 1 1 99 LYS HG3 H 16.192 20.335 7.216 1.00 . A A . 78 LYS HG3 1 1
10 21056 1 1 99 LYS HZ1 H 14.618 23.173 9.055 1.00 . A A . 78 LYS HZ1 1 1
10 21057 1 1 99 LYS HZ2 H 14.004 21.659 8.620 1.00 . A A . 78 LYS HZ2 1 1
10 21058 1 1 99 LYS HZ3 H 15.195 22.394 7.669 1.00 . A A . 78 LYS HZ3 1 1
10 21059 1 1 99 LYS N N 18.755 18.018 6.460 1.00 . A A . 78 LYS N 1 1
10 21060 1 1 99 LYS NZ N 14.860 22.250 8.643 1.00 . A A . 78 LYS NZ 1 1
10 21061 1 1 99 LYS O O 15.275 17.288 6.812 1.00 . A A . 78 LYS O 1 1
10 21062 1 1 100 GLU C C 15.109 17.095 3.586 1.00 . A A . 79 GLU C 1 1
10 21063 1 1 100 GLU CA C 15.275 18.439 4.291 1.00 . A A . 79 GLU CA 1 1
10 21064 1 1 100 GLU CB C 15.469 19.549 3.257 1.00 . A A . 79 GLU CB 1 1
10 21065 1 1 100 GLU CD C 16.315 21.917 3.017 1.00 . A A . 79 GLU CD 1 1
10 21066 1 1 100 GLU CG C 15.518 20.942 3.862 1.00 . A A . 79 GLU CG 1 1
10 21067 1 1 100 GLU H H 17.250 18.818 4.952 1.00 . A A . 79 GLU H 1 1
10 21068 1 1 100 GLU HA H 14.383 18.644 4.863 1.00 . A A . 79 GLU HA 1 1
10 21069 1 1 100 GLU HB2 H 16.395 19.375 2.729 1.00 . A A . 79 GLU HB2 1 1
10 21070 1 1 100 GLU HB3 H 14.652 19.515 2.552 1.00 . A A . 79 GLU HB3 1 1
10 21071 1 1 100 GLU HG2 H 14.510 21.315 3.958 1.00 . A A . 79 GLU HG2 1 1
10 21072 1 1 100 GLU HG3 H 15.973 20.881 4.839 1.00 . A A . 79 GLU HG3 1 1
10 21073 1 1 100 GLU N N 16.402 18.405 5.216 1.00 . A A . 79 GLU N 1 1
10 21074 1 1 100 GLU O O 14.115 16.861 2.901 1.00 . A A . 79 GLU O 1 1
10 21075 1 1 100 GLU OE1 O 15.884 22.210 1.882 1.00 . A A . 79 GLU OE1 1 1
10 21076 1 1 100 GLU OE2 O 17.371 22.388 3.491 1.00 . A A . 79 GLU OE2 1 1
10 21077 1 1 101 GLY C C 16.219 14.977 1.631 1.00 . A A . 80 GLY C 1 1
10 21078 1 1 101 GLY CA C 16.037 14.909 3.134 1.00 . A A . 80 GLY CA 1 1
10 21079 1 1 101 GLY H H 16.861 16.459 4.318 1.00 . A A . 80 GLY H 1 1
10 21080 1 1 101 GLY HA2 H 16.815 14.288 3.553 1.00 . A A . 80 GLY HA2 1 1
10 21081 1 1 101 GLY HA3 H 15.078 14.460 3.349 1.00 . A A . 80 GLY HA3 1 1
10 21082 1 1 101 GLY N N 16.092 16.217 3.760 1.00 . A A . 80 GLY N 1 1
10 21083 1 1 101 GLY O O 15.823 14.063 0.909 1.00 . A A . 80 GLY O 1 1
10 21084 1 1 102 ASN C C 18.420 15.709 -0.673 1.00 . A A . 81 ASN C 1 1
10 21085 1 1 102 ASN CA C 17.051 16.249 -0.270 1.00 . A A . 81 ASN CA 1 1
10 21086 1 1 102 ASN CB C 16.947 17.731 -0.637 1.00 . A A . 81 ASN CB 1 1
10 21087 1 1 102 ASN CG C 15.516 18.164 -0.891 1.00 . A A . 81 ASN CG 1 1
10 21088 1 1 102 ASN H H 17.113 16.759 1.784 1.00 . A A . 81 ASN H 1 1
10 21089 1 1 102 ASN HA H 16.289 15.701 -0.803 1.00 . A A . 81 ASN HA 1 1
10 21090 1 1 102 ASN HB2 H 17.344 18.325 0.174 1.00 . A A . 81 ASN HB2 1 1
10 21091 1 1 102 ASN HB3 H 17.525 17.916 -1.530 1.00 . A A . 81 ASN HB3 1 1
10 21092 1 1 102 ASN HD21 H 15.777 19.775 0.245 1.00 . A A . 81 ASN HD21 1 1
10 21093 1 1 102 ASN HD22 H 14.208 19.596 -0.456 1.00 . A A . 81 ASN HD22 1 1
10 21094 1 1 102 ASN N N 16.819 16.064 1.158 1.00 . A A . 81 ASN N 1 1
10 21095 1 1 102 ASN ND2 N 15.128 19.293 -0.309 1.00 . A A . 81 ASN ND2 1 1
10 21096 1 1 102 ASN O O 19.447 16.143 -0.154 1.00 . A A . 81 ASN O 1 1
10 21097 1 1 102 ASN OD1 O 14.770 17.493 -1.604 1.00 . A A . 81 ASN OD1 1 1
10 21098 1 1 103 TRP C C 20.549 15.201 -2.756 1.00 . A A . 82 TRP C 1 1
10 21099 1 1 103 TRP CA C 19.666 14.160 -2.076 1.00 . A A . 82 TRP CA 1 1
10 21100 1 1 103 TRP CB C 19.367 13.015 -3.045 1.00 . A A . 82 TRP CB 1 1
10 21101 1 1 103 TRP CD1 C 17.234 13.578 -4.351 1.00 . A A . 82 TRP CD1 1 1
10 21102 1 1 103 TRP CD2 C 19.124 13.802 -5.533 1.00 . A A . 82 TRP CD2 1 1
10 21103 1 1 103 TRP CE2 C 18.034 14.138 -6.359 1.00 . A A . 82 TRP CE2 1 1
10 21104 1 1 103 TRP CE3 C 20.416 13.870 -6.061 1.00 . A A . 82 TRP CE3 1 1
10 21105 1 1 103 TRP CG C 18.590 13.447 -4.252 1.00 . A A . 82 TRP CG 1 1
10 21106 1 1 103 TRP CH2 C 19.475 14.593 -8.175 1.00 . A A . 82 TRP CH2 1 1
10 21107 1 1 103 TRP CZ2 C 18.199 14.535 -7.683 1.00 . A A . 82 TRP CZ2 1 1
10 21108 1 1 103 TRP CZ3 C 20.578 14.264 -7.376 1.00 . A A . 82 TRP CZ3 1 1
10 21109 1 1 103 TRP H H 17.572 14.455 -1.979 1.00 . A A . 82 TRP H 1 1
10 21110 1 1 103 TRP HA H 20.191 13.765 -1.218 1.00 . A A . 82 TRP HA 1 1
10 21111 1 1 103 TRP HB2 H 20.298 12.586 -3.384 1.00 . A A . 82 TRP HB2 1 1
10 21112 1 1 103 TRP HB3 H 18.792 12.259 -2.531 1.00 . A A . 82 TRP HB3 1 1
10 21113 1 1 103 TRP HD1 H 16.544 13.379 -3.545 1.00 . A A . 82 TRP HD1 1 1
10 21114 1 1 103 TRP HE1 H 15.980 14.160 -5.932 1.00 . A A . 82 TRP HE1 1 1
10 21115 1 1 103 TRP HE3 H 21.278 13.620 -5.461 1.00 . A A . 82 TRP HE3 1 1
10 21116 1 1 103 TRP HH2 H 19.648 14.895 -9.196 1.00 . A A . 82 TRP HH2 1 1
10 21117 1 1 103 TRP HZ2 H 17.359 14.793 -8.312 1.00 . A A . 82 TRP HZ2 1 1
10 21118 1 1 103 TRP HZ3 H 21.569 14.322 -7.801 1.00 . A A . 82 TRP HZ3 1 1
10 21119 1 1 103 TRP N N 18.424 14.760 -1.602 1.00 . A A . 82 TRP N 1 1
10 21120 1 1 103 TRP NE1 N 16.893 13.993 -5.615 1.00 . A A . 82 TRP NE1 1 1
10 21121 1 1 103 TRP O O 20.133 15.850 -3.717 1.00 . A A . 82 TRP O 1 1
10 21122 1 1 104 THR C C 24.132 15.772 -2.796 1.00 . A A . 83 THR C 1 1
10 21123 1 1 104 THR CA C 22.709 16.320 -2.811 1.00 . A A . 83 THR CA 1 1
10 21124 1 1 104 THR CB C 22.676 17.651 -2.037 1.00 . A A . 83 THR CB 1 1
10 21125 1 1 104 THR CG2 C 23.630 18.661 -2.657 1.00 . A A . 83 THR CG2 1 1
10 21126 1 1 104 THR H H 22.042 14.811 -1.486 1.00 . A A . 83 THR H 1 1
10 21127 1 1 104 THR HA H 22.419 16.515 -3.833 1.00 . A A . 83 THR HA 1 1
10 21128 1 1 104 THR HB H 22.984 17.466 -1.018 1.00 . A A . 83 THR HB 1 1
10 21129 1 1 104 THR HG1 H 20.954 18.068 -2.902 1.00 . A A . 83 THR HG1 1 1
10 21130 1 1 104 THR HG21 H 23.107 19.590 -2.833 1.00 . A A . 83 THR HG21 1 1
10 21131 1 1 104 THR HG22 H 24.005 18.275 -3.593 1.00 . A A . 83 THR HG22 1 1
10 21132 1 1 104 THR HG23 H 24.456 18.836 -1.983 1.00 . A A . 83 THR HG23 1 1
10 21133 1 1 104 THR N N 21.769 15.357 -2.252 1.00 . A A . 83 THR N 1 1
10 21134 1 1 104 THR O O 24.665 15.431 -1.740 1.00 . A A . 83 THR O 1 1
10 21135 1 1 104 THR OG1 O 21.347 18.183 -2.034 1.00 . A A . 83 THR OG1 1 1
10 21136 1 1 105 VAL C C 27.107 16.154 -3.480 1.00 . A A . 84 VAL C 1 1
10 21137 1 1 105 VAL CA C 26.104 15.185 -4.096 1.00 . A A . 84 VAL CA 1 1
10 21138 1 1 105 VAL CB C 26.482 14.940 -5.569 1.00 . A A . 84 VAL CB 1 1
10 21139 1 1 105 VAL CG1 C 25.604 13.854 -6.172 1.00 . A A . 84 VAL CG1 1 1
10 21140 1 1 105 VAL CG2 C 26.374 16.230 -6.368 1.00 . A A . 84 VAL CG2 1 1
10 21141 1 1 105 VAL H H 24.265 15.977 -4.780 1.00 . A A . 84 VAL H 1 1
10 21142 1 1 105 VAL HA H 26.159 14.243 -3.570 1.00 . A A . 84 VAL HA 1 1
10 21143 1 1 105 VAL HB H 27.508 14.603 -5.605 1.00 . A A . 84 VAL HB 1 1
10 21144 1 1 105 VAL HG11 H 25.003 13.405 -5.395 1.00 . A A . 84 VAL HG11 1 1
10 21145 1 1 105 VAL HG12 H 24.959 14.288 -6.922 1.00 . A A . 84 VAL HG12 1 1
10 21146 1 1 105 VAL HG13 H 26.227 13.098 -6.626 1.00 . A A . 84 VAL HG13 1 1
10 21147 1 1 105 VAL HG21 H 25.544 16.813 -5.998 1.00 . A A . 84 VAL HG21 1 1
10 21148 1 1 105 VAL HG22 H 27.288 16.797 -6.262 1.00 . A A . 84 VAL HG22 1 1
10 21149 1 1 105 VAL HG23 H 26.215 15.996 -7.410 1.00 . A A . 84 VAL HG23 1 1
10 21150 1 1 105 VAL N N 24.742 15.690 -3.974 1.00 . A A . 84 VAL N 1 1
10 21151 1 1 105 VAL O O 27.074 17.354 -3.752 1.00 . A A . 84 VAL O 1 1
10 21152 1 1 106 VAL C C 30.322 15.676 -1.840 1.00 . A A . 85 VAL C 1 1
10 21153 1 1 106 VAL CA C 29.013 16.443 -1.994 1.00 . A A . 85 VAL CA 1 1
10 21154 1 1 106 VAL CB C 28.543 16.917 -0.607 1.00 . A A . 85 VAL CB 1 1
10 21155 1 1 106 VAL CG1 C 29.517 17.933 -0.031 1.00 . A A . 85 VAL CG1 1 1
10 21156 1 1 106 VAL CG2 C 27.140 17.500 -0.691 1.00 . A A . 85 VAL CG2 1 1
10 21157 1 1 106 VAL H H 27.975 14.662 -2.472 1.00 . A A . 85 VAL H 1 1
10 21158 1 1 106 VAL HA H 29.188 17.314 -2.609 1.00 . A A . 85 VAL HA 1 1
10 21159 1 1 106 VAL HB H 28.516 16.063 0.054 1.00 . A A . 85 VAL HB 1 1
10 21160 1 1 106 VAL HG11 H 29.410 18.872 -0.555 1.00 . A A . 85 VAL HG11 1 1
10 21161 1 1 106 VAL HG12 H 29.307 18.080 1.019 1.00 . A A . 85 VAL HG12 1 1
10 21162 1 1 106 VAL HG13 H 30.527 17.570 -0.149 1.00 . A A . 85 VAL HG13 1 1
10 21163 1 1 106 VAL HG21 H 26.471 16.767 -1.117 1.00 . A A . 85 VAL HG21 1 1
10 21164 1 1 106 VAL HG22 H 26.800 17.766 0.299 1.00 . A A . 85 VAL HG22 1 1
10 21165 1 1 106 VAL HG23 H 27.153 18.381 -1.315 1.00 . A A . 85 VAL HG23 1 1
10 21166 1 1 106 VAL N N 27.999 15.625 -2.649 1.00 . A A . 85 VAL N 1 1
10 21167 1 1 106 VAL O O 30.348 14.525 -1.403 1.00 . A A . 85 VAL O 1 1
10 21168 1 1 107 PRO C C 33.230 15.548 -0.673 1.00 . A A . 86 PRO C 1 1
10 21169 1 1 107 PRO CA C 32.770 15.725 -2.116 1.00 . A A . 86 PRO CA 1 1
10 21170 1 1 107 PRO CB C 33.663 16.734 -2.842 1.00 . A A . 86 PRO CB 1 1
10 21171 1 1 107 PRO CD C 31.479 17.700 -2.735 1.00 . A A . 86 PRO CD 1 1
10 21172 1 1 107 PRO CG C 32.945 18.034 -2.718 1.00 . A A . 86 PRO CG 1 1
10 21173 1 1 107 PRO HA H 32.811 14.774 -2.626 1.00 . A A . 86 PRO HA 1 1
10 21174 1 1 107 PRO HB2 H 34.632 16.770 -2.364 1.00 . A A . 86 PRO HB2 1 1
10 21175 1 1 107 PRO HB3 H 33.776 16.443 -3.875 1.00 . A A . 86 PRO HB3 1 1
10 21176 1 1 107 PRO HD2 H 30.931 18.377 -2.096 1.00 . A A . 86 PRO HD2 1 1
10 21177 1 1 107 PRO HD3 H 31.096 17.737 -3.744 1.00 . A A . 86 PRO HD3 1 1
10 21178 1 1 107 PRO HG2 H 33.211 18.513 -1.788 1.00 . A A . 86 PRO HG2 1 1
10 21179 1 1 107 PRO HG3 H 33.194 18.671 -3.554 1.00 . A A . 86 PRO HG3 1 1
10 21180 1 1 107 PRO N N 31.436 16.327 -2.206 1.00 . A A . 86 PRO N 1 1
10 21181 1 1 107 PRO O O 32.963 16.393 0.181 1.00 . A A . 86 PRO O 1 1
10 21182 1 1 108 ILE C C 35.840 14.684 1.113 1.00 . A A . 87 ILE C 1 1
10 21183 1 1 108 ILE CA C 34.421 14.159 0.930 1.00 . A A . 87 ILE CA 1 1
10 21184 1 1 108 ILE CB C 34.403 12.648 1.226 1.00 . A A . 87 ILE CB 1 1
10 21185 1 1 108 ILE CD1 C 31.937 12.723 1.852 1.00 . A A . 87 ILE CD1 1 1
10 21186 1 1 108 ILE CG1 C 33.002 12.077 0.994 1.00 . A A . 87 ILE CG1 1 1
10 21187 1 1 108 ILE CG2 C 34.859 12.382 2.653 1.00 . A A . 87 ILE CG2 1 1
10 21188 1 1 108 ILE H H 34.103 13.810 -1.133 1.00 . A A . 87 ILE H 1 1
10 21189 1 1 108 ILE HA H 33.772 14.652 1.639 1.00 . A A . 87 ILE HA 1 1
10 21190 1 1 108 ILE HB H 35.097 12.164 0.556 1.00 . A A . 87 ILE HB 1 1
10 21191 1 1 108 ILE HD11 H 31.919 13.786 1.665 1.00 . A A . 87 ILE HD11 1 1
10 21192 1 1 108 ILE HD12 H 30.974 12.298 1.611 1.00 . A A . 87 ILE HD12 1 1
10 21193 1 1 108 ILE HD13 H 32.158 12.545 2.895 1.00 . A A . 87 ILE HD13 1 1
10 21194 1 1 108 ILE HG12 H 32.728 12.221 -0.039 1.00 . A A . 87 ILE HG12 1 1
10 21195 1 1 108 ILE HG13 H 33.011 11.019 1.215 1.00 . A A . 87 ILE HG13 1 1
10 21196 1 1 108 ILE HG21 H 35.906 12.628 2.748 1.00 . A A . 87 ILE HG21 1 1
10 21197 1 1 108 ILE HG22 H 34.284 12.992 3.334 1.00 . A A . 87 ILE HG22 1 1
10 21198 1 1 108 ILE HG23 H 34.711 11.340 2.891 1.00 . A A . 87 ILE HG23 1 1
10 21199 1 1 108 ILE N N 33.922 14.445 -0.409 1.00 . A A . 87 ILE N 1 1
10 21200 1 1 108 ILE O O 36.763 14.265 0.415 1.00 . A A . 87 ILE O 1 1
10 21201 1 1 109 ASN C C 37.995 15.473 3.499 1.00 . A A . 88 ASN C 1 1
10 21202 1 1 109 ASN CA C 37.317 16.186 2.333 1.00 . A A . 88 ASN CA 1 1
10 21203 1 1 109 ASN CB C 37.179 17.678 2.644 1.00 . A A . 88 ASN CB 1 1
10 21204 1 1 109 ASN CG C 38.411 18.468 2.248 1.00 . A A . 88 ASN CG 1 1
10 21205 1 1 109 ASN H H 35.234 15.898 2.582 1.00 . A A . 88 ASN H 1 1
10 21206 1 1 109 ASN HA H 37.926 16.067 1.450 1.00 . A A . 88 ASN HA 1 1
10 21207 1 1 109 ASN HB2 H 36.332 18.075 2.104 1.00 . A A . 88 ASN HB2 1 1
10 21208 1 1 109 ASN HB3 H 37.017 17.806 3.704 1.00 . A A . 88 ASN HB3 1 1
10 21209 1 1 109 ASN HD21 H 37.406 19.345 0.774 1.00 . A A . 88 ASN HD21 1 1
10 21210 1 1 109 ASN HD22 H 39.060 19.814 0.938 1.00 . A A . 88 ASN HD22 1 1
10 21211 1 1 109 ASN N N 36.008 15.604 2.058 1.00 . A A . 88 ASN N 1 1
10 21212 1 1 109 ASN ND2 N 38.279 19.292 1.216 1.00 . A A . 88 ASN ND2 1 1
10 21213 1 1 109 ASN O O 37.328 14.920 4.373 1.00 . A A . 88 ASN O 1 1
10 21214 1 1 109 ASN OD1 O 39.470 18.337 2.864 1.00 . A A . 88 ASN OD1 1 1
10 21215 1 1 110 GLU C C 39.862 13.337 4.559 1.00 . A A . 89 GLU C 1 1
10 21216 1 1 110 GLU CA C 40.092 14.846 4.563 1.00 . A A . 89 GLU CA 1 1
10 21217 1 1 110 GLU CB C 39.712 15.427 5.926 1.00 . A A . 89 GLU CB 1 1
10 21218 1 1 110 GLU CD C 39.808 17.537 7.313 1.00 . A A . 89 GLU CD 1 1
10 21219 1 1 110 GLU CG C 39.603 16.943 5.933 1.00 . A A . 89 GLU CG 1 1
10 21220 1 1 110 GLU H H 39.799 15.949 2.780 1.00 . A A . 89 GLU H 1 1
10 21221 1 1 110 GLU HA H 41.138 15.039 4.379 1.00 . A A . 89 GLU HA 1 1
10 21222 1 1 110 GLU HB2 H 38.759 15.017 6.227 1.00 . A A . 89 GLU HB2 1 1
10 21223 1 1 110 GLU HB3 H 40.461 15.138 6.649 1.00 . A A . 89 GLU HB3 1 1
10 21224 1 1 110 GLU HG2 H 40.352 17.348 5.269 1.00 . A A . 89 GLU HG2 1 1
10 21225 1 1 110 GLU HG3 H 38.621 17.222 5.579 1.00 . A A . 89 GLU HG3 1 1
10 21226 1 1 110 GLU N N 39.324 15.491 3.505 1.00 . A A . 89 GLU N 1 1
10 21227 1 1 110 GLU O O 38.806 12.857 4.972 1.00 . A A . 89 GLU O 1 1
10 21228 1 1 110 GLU OE1 O 39.007 17.225 8.219 1.00 . A A . 89 GLU OE1 1 1
10 21229 1 1 110 GLU OE2 O 40.770 18.313 7.487 1.00 . A A . 89 GLU OE2 1 1
10 21230 1 1 111 THR C C 40.382 10.558 5.385 1.00 . A A . 90 THR C 1 1
10 21231 1 1 111 THR CA C 40.767 11.141 4.030 1.00 . A A . 90 THR CA 1 1
10 21232 1 1 111 THR CB C 42.096 10.511 3.573 1.00 . A A . 90 THR CB 1 1
10 21233 1 1 111 THR CG2 C 43.236 10.925 4.492 1.00 . A A . 90 THR CG2 1 1
10 21234 1 1 111 THR H H 41.676 13.035 3.776 1.00 . A A . 90 THR H 1 1
10 21235 1 1 111 THR HA H 40.004 10.884 3.309 1.00 . A A . 90 THR HA 1 1
10 21236 1 1 111 THR HB H 42.316 10.858 2.573 1.00 . A A . 90 THR HB 1 1
10 21237 1 1 111 THR HG1 H 42.165 8.739 4.435 1.00 . A A . 90 THR HG1 1 1
10 21238 1 1 111 THR HG21 H 43.147 11.976 4.725 1.00 . A A . 90 THR HG21 1 1
10 21239 1 1 111 THR HG22 H 44.179 10.743 4.000 1.00 . A A . 90 THR HG22 1 1
10 21240 1 1 111 THR HG23 H 43.188 10.349 5.404 1.00 . A A . 90 THR HG23 1 1
10 21241 1 1 111 THR N N 40.859 12.594 4.090 1.00 . A A . 90 THR N 1 1
10 21242 1 1 111 THR O O 39.757 9.501 5.461 1.00 . A A . 90 THR O 1 1
10 21243 1 1 111 THR OG1 O 41.983 9.084 3.557 1.00 . A A . 90 THR OG1 1 1
10 21244 1 1 112 GLU C C 38.957 10.544 7.966 1.00 . A A . 91 GLU C 1 1
10 21245 1 1 112 GLU CA C 40.452 10.805 7.805 1.00 . A A . 91 GLU CA 1 1
10 21246 1 1 112 GLU CB C 40.913 11.845 8.829 1.00 . A A . 91 GLU CB 1 1
10 21247 1 1 112 GLU CD C 40.587 14.213 9.645 1.00 . A A . 91 GLU CD 1 1
10 21248 1 1 112 GLU CG C 40.541 13.270 8.458 1.00 . A A . 91 GLU CG 1 1
10 21249 1 1 112 GLU H H 41.255 12.091 6.328 1.00 . A A . 91 GLU H 1 1
10 21250 1 1 112 GLU HA H 40.986 9.883 7.977 1.00 . A A . 91 GLU HA 1 1
10 21251 1 1 112 GLU HB2 H 40.465 11.614 9.785 1.00 . A A . 91 GLU HB2 1 1
10 21252 1 1 112 GLU HB3 H 41.987 11.788 8.923 1.00 . A A . 91 GLU HB3 1 1
10 21253 1 1 112 GLU HG2 H 41.232 13.626 7.709 1.00 . A A . 91 GLU HG2 1 1
10 21254 1 1 112 GLU HG3 H 39.539 13.274 8.053 1.00 . A A . 91 GLU HG3 1 1
10 21255 1 1 112 GLU N N 40.759 11.255 6.453 1.00 . A A . 91 GLU N 1 1
10 21256 1 1 112 GLU O O 38.549 9.598 8.640 1.00 . A A . 91 GLU O 1 1
10 21257 1 1 112 GLU OE1 O 39.888 13.944 10.645 1.00 . A A . 91 GLU OE1 1 1
10 21258 1 1 112 GLU OE2 O 41.323 15.219 9.574 1.00 . A A . 91 GLU OE2 1 1
10 21259 1 1 113 VAL C C 36.199 10.161 6.473 1.00 . A A . 92 VAL C 1 1
10 21260 1 1 113 VAL CA C 36.695 11.253 7.415 1.00 . A A . 92 VAL CA 1 1
10 21261 1 1 113 VAL CB C 35.987 12.576 7.067 1.00 . A A . 92 VAL CB 1 1
10 21262 1 1 113 VAL CG1 C 34.476 12.399 7.101 1.00 . A A . 92 VAL CG1 1 1
10 21263 1 1 113 VAL CG2 C 36.424 13.680 8.019 1.00 . A A . 92 VAL CG2 1 1
10 21264 1 1 113 VAL H H 38.529 12.126 6.820 1.00 . A A . 92 VAL H 1 1
10 21265 1 1 113 VAL HA H 36.435 10.986 8.429 1.00 . A A . 92 VAL HA 1 1
10 21266 1 1 113 VAL HB H 36.271 12.861 6.065 1.00 . A A . 92 VAL HB 1 1
10 21267 1 1 113 VAL HG11 H 34.219 11.643 7.828 1.00 . A A . 92 VAL HG11 1 1
10 21268 1 1 113 VAL HG12 H 34.010 13.335 7.372 1.00 . A A . 92 VAL HG12 1 1
10 21269 1 1 113 VAL HG13 H 34.128 12.092 6.126 1.00 . A A . 92 VAL HG13 1 1
10 21270 1 1 113 VAL HG21 H 36.727 13.244 8.959 1.00 . A A . 92 VAL HG21 1 1
10 21271 1 1 113 VAL HG22 H 37.255 14.219 7.588 1.00 . A A . 92 VAL HG22 1 1
10 21272 1 1 113 VAL HG23 H 35.601 14.359 8.185 1.00 . A A . 92 VAL HG23 1 1
10 21273 1 1 113 VAL N N 38.144 11.391 7.342 1.00 . A A . 92 VAL N 1 1
10 21274 1 1 113 VAL O O 35.394 9.313 6.858 1.00 . A A . 92 VAL O 1 1
10 21275 1 1 114 VAL C C 36.468 7.783 4.771 1.00 . A A . 93 VAL C 1 1
10 21276 1 1 114 VAL CA C 36.292 9.200 4.239 1.00 . A A . 93 VAL CA 1 1
10 21277 1 1 114 VAL CB C 37.110 9.356 2.943 1.00 . A A . 93 VAL CB 1 1
10 21278 1 1 114 VAL CG1 C 38.212 8.309 2.879 1.00 . A A . 93 VAL CG1 1 1
10 21279 1 1 114 VAL CG2 C 36.202 9.261 1.726 1.00 . A A . 93 VAL CG2 1 1
10 21280 1 1 114 VAL H H 37.323 10.890 4.989 1.00 . A A . 93 VAL H 1 1
10 21281 1 1 114 VAL HA H 35.250 9.359 4.003 1.00 . A A . 93 VAL HA 1 1
10 21282 1 1 114 VAL HB H 37.571 10.332 2.947 1.00 . A A . 93 VAL HB 1 1
10 21283 1 1 114 VAL HG11 H 37.772 7.330 2.763 1.00 . A A . 93 VAL HG11 1 1
10 21284 1 1 114 VAL HG12 H 38.857 8.517 2.038 1.00 . A A . 93 VAL HG12 1 1
10 21285 1 1 114 VAL HG13 H 38.789 8.338 3.791 1.00 . A A . 93 VAL HG13 1 1
10 21286 1 1 114 VAL HG21 H 36.132 8.231 1.409 1.00 . A A . 93 VAL HG21 1 1
10 21287 1 1 114 VAL HG22 H 35.218 9.627 1.981 1.00 . A A . 93 VAL HG22 1 1
10 21288 1 1 114 VAL HG23 H 36.611 9.858 0.924 1.00 . A A . 93 VAL HG23 1 1
10 21289 1 1 114 VAL N N 36.684 10.189 5.236 1.00 . A A . 93 VAL N 1 1
10 21290 1 1 114 VAL O O 35.708 6.880 4.423 1.00 . A A . 93 VAL O 1 1
10 21291 1 1 115 GLU C C 36.583 5.817 7.061 1.00 . A A . 94 GLU C 1 1
10 21292 1 1 115 GLU CA C 37.751 6.286 6.198 1.00 . A A . 94 GLU CA 1 1
10 21293 1 1 115 GLU CB C 39.031 6.334 7.036 1.00 . A A . 94 GLU CB 1 1
10 21294 1 1 115 GLU CD C 41.411 5.513 6.831 1.00 . A A . 94 GLU CD 1 1
10 21295 1 1 115 GLU CG C 40.303 6.336 6.204 1.00 . A A . 94 GLU CG 1 1
10 21296 1 1 115 GLU H H 38.047 8.354 5.857 1.00 . A A . 94 GLU H 1 1
10 21297 1 1 115 GLU HA H 37.888 5.586 5.388 1.00 . A A . 94 GLU HA 1 1
10 21298 1 1 115 GLU HB2 H 39.019 7.229 7.640 1.00 . A A . 94 GLU HB2 1 1
10 21299 1 1 115 GLU HB3 H 39.053 5.472 7.686 1.00 . A A . 94 GLU HB3 1 1
10 21300 1 1 115 GLU HG2 H 40.081 5.929 5.229 1.00 . A A . 94 GLU HG2 1 1
10 21301 1 1 115 GLU HG3 H 40.647 7.355 6.098 1.00 . A A . 94 GLU HG3 1 1
10 21302 1 1 115 GLU N N 37.476 7.595 5.618 1.00 . A A . 94 GLU N 1 1
10 21303 1 1 115 GLU O O 36.284 4.624 7.124 1.00 . A A . 94 GLU O 1 1
10 21304 1 1 115 GLU OE1 O 41.857 5.866 7.942 1.00 . A A . 94 GLU OE1 1 1
10 21305 1 1 115 GLU OE2 O 41.832 4.515 6.209 1.00 . A A . 94 GLU OE2 1 1
10 21306 1 1 116 ARG C C 33.557 6.118 7.755 1.00 . A A . 95 ARG C 1 1
10 21307 1 1 116 ARG CA C 34.794 6.447 8.585 1.00 . A A . 95 ARG CA 1 1
10 21308 1 1 116 ARG CB C 34.496 7.619 9.523 1.00 . A A . 95 ARG CB 1 1
10 21309 1 1 116 ARG CD C 33.190 6.183 11.119 1.00 . A A . 95 ARG CD 1 1
10 21310 1 1 116 ARG CG C 33.198 7.463 10.298 1.00 . A A . 95 ARG CG 1 1
10 21311 1 1 116 ARG CZ C 33.319 7.054 13.415 1.00 . A A . 95 ARG CZ 1 1
10 21312 1 1 116 ARG H H 36.214 7.696 7.635 1.00 . A A . 95 ARG H 1 1
10 21313 1 1 116 ARG HA H 35.057 5.583 9.176 1.00 . A A . 95 ARG HA 1 1
10 21314 1 1 116 ARG HB2 H 35.305 7.712 10.233 1.00 . A A . 95 ARG HB2 1 1
10 21315 1 1 116 ARG HB3 H 34.435 8.525 8.939 1.00 . A A . 95 ARG HB3 1 1
10 21316 1 1 116 ARG HD2 H 32.576 5.452 10.615 1.00 . A A . 95 ARG HD2 1 1
10 21317 1 1 116 ARG HD3 H 34.201 5.813 11.194 1.00 . A A . 95 ARG HD3 1 1
10 21318 1 1 116 ARG HE H 31.775 6.037 12.667 1.00 . A A . 95 ARG HE 1 1
10 21319 1 1 116 ARG HG2 H 33.084 8.306 10.964 1.00 . A A . 95 ARG HG2 1 1
10 21320 1 1 116 ARG HG3 H 32.374 7.439 9.601 1.00 . A A . 95 ARG HG3 1 1
10 21321 1 1 116 ARG HH11 H 34.936 7.440 12.266 1.00 . A A . 95 ARG HH11 1 1
10 21322 1 1 116 ARG HH12 H 35.014 8.049 13.887 1.00 . A A . 95 ARG HH12 1 1
10 21323 1 1 116 ARG HH21 H 31.866 6.833 14.803 1.00 . A A . 95 ARG HH21 1 1
10 21324 1 1 116 ARG HH22 H 33.268 7.702 15.329 1.00 . A A . 95 ARG HH22 1 1
10 21325 1 1 116 ARG N N 35.928 6.763 7.725 1.00 . A A . 95 ARG N 1 1
10 21326 1 1 116 ARG NE N 32.662 6.399 12.464 1.00 . A A . 95 ARG NE 1 1
10 21327 1 1 116 ARG NH1 N 34.522 7.555 13.169 1.00 . A A . 95 ARG NH1 1 1
10 21328 1 1 116 ARG NH2 N 32.773 7.210 14.614 1.00 . A A . 95 ARG NH2 1 1
10 21329 1 1 116 ARG O O 32.747 5.272 8.137 1.00 . A A . 95 ARG O 1 1
10 21330 1 1 117 LEU C C 32.371 5.210 5.055 1.00 . A A . 96 LEU C 1 1
10 21331 1 1 117 LEU CA C 32.278 6.572 5.735 1.00 . A A . 96 LEU CA 1 1
10 21332 1 1 117 LEU CB C 32.205 7.677 4.680 1.00 . A A . 96 LEU CB 1 1
10 21333 1 1 117 LEU CD1 C 29.897 8.475 5.244 1.00 . A A . 96 LEU CD1 1 1
10 21334 1 1 117 LEU CD2 C 31.887 9.581 6.279 1.00 . A A . 96 LEU CD2 1 1
10 21335 1 1 117 LEU CG C 31.345 8.890 5.036 1.00 . A A . 96 LEU CG 1 1
10 21336 1 1 117 LEU H H 34.095 7.453 6.368 1.00 . A A . 96 LEU H 1 1
10 21337 1 1 117 LEU HA H 31.381 6.600 6.336 1.00 . A A . 96 LEU HA 1 1
10 21338 1 1 117 LEU HB2 H 33.210 8.027 4.497 1.00 . A A . 96 LEU HB2 1 1
10 21339 1 1 117 LEU HB3 H 31.807 7.243 3.774 1.00 . A A . 96 LEU HB3 1 1
10 21340 1 1 117 LEU HD11 H 29.720 7.529 4.754 1.00 . A A . 96 LEU HD11 1 1
10 21341 1 1 117 LEU HD12 H 29.244 9.226 4.824 1.00 . A A . 96 LEU HD12 1 1
10 21342 1 1 117 LEU HD13 H 29.699 8.376 6.301 1.00 . A A . 96 LEU HD13 1 1
10 21343 1 1 117 LEU HD21 H 31.715 8.955 7.142 1.00 . A A . 96 LEU HD21 1 1
10 21344 1 1 117 LEU HD22 H 31.382 10.527 6.414 1.00 . A A . 96 LEU HD22 1 1
10 21345 1 1 117 LEU HD23 H 32.947 9.751 6.163 1.00 . A A . 96 LEU HD23 1 1
10 21346 1 1 117 LEU HG H 31.375 9.597 4.219 1.00 . A A . 96 LEU HG 1 1
10 21347 1 1 117 LEU N N 33.417 6.792 6.619 1.00 . A A . 96 LEU N 1 1
10 21348 1 1 117 LEU O O 31.373 4.503 4.920 1.00 . A A . 96 LEU O 1 1
10 21349 1 1 118 GLU C C 33.634 2.410 4.945 1.00 . A A . 97 GLU C 1 1
10 21350 1 1 118 GLU CA C 33.801 3.569 3.966 1.00 . A A . 97 GLU CA 1 1
10 21351 1 1 118 GLU CB C 35.199 3.529 3.344 1.00 . A A . 97 GLU CB 1 1
10 21352 1 1 118 GLU CD C 37.694 3.643 3.719 1.00 . A A . 97 GLU CD 1 1
10 21353 1 1 118 GLU CG C 36.319 3.711 4.354 1.00 . A A . 97 GLU CG 1 1
10 21354 1 1 118 GLU H H 34.335 5.454 4.766 1.00 . A A . 97 GLU H 1 1
10 21355 1 1 118 GLU HA H 33.066 3.470 3.181 1.00 . A A . 97 GLU HA 1 1
10 21356 1 1 118 GLU HB2 H 35.335 2.576 2.854 1.00 . A A . 97 GLU HB2 1 1
10 21357 1 1 118 GLU HB3 H 35.275 4.316 2.609 1.00 . A A . 97 GLU HB3 1 1
10 21358 1 1 118 GLU HG2 H 36.206 4.674 4.829 1.00 . A A . 97 GLU HG2 1 1
10 21359 1 1 118 GLU HG3 H 36.244 2.933 5.100 1.00 . A A . 97 GLU HG3 1 1
10 21360 1 1 118 GLU N N 33.578 4.847 4.630 1.00 . A A . 97 GLU N 1 1
10 21361 1 1 118 GLU O O 33.194 1.324 4.569 1.00 . A A . 97 GLU O 1 1
10 21362 1 1 118 GLU OE1 O 37.770 3.587 2.474 1.00 . A A . 97 GLU OE1 1 1
10 21363 1 1 118 GLU OE2 O 38.695 3.645 4.466 1.00 . A A . 97 GLU OE2 1 1
10 21364 1 1 119 TYR C C 32.424 1.368 7.596 1.00 . A A . 98 TYR C 1 1
10 21365 1 1 119 TYR CA C 33.884 1.627 7.235 1.00 . A A . 98 TYR CA 1 1
10 21366 1 1 119 TYR CB C 34.662 2.049 8.482 1.00 . A A . 98 TYR CB 1 1
10 21367 1 1 119 TYR CD1 C 33.428 1.157 10.497 1.00 . A A . 98 TYR CD1 1 1
10 21368 1 1 119 TYR CD2 C 35.475 0.106 9.875 1.00 . A A . 98 TYR CD2 1 1
10 21369 1 1 119 TYR CE1 C 33.294 0.280 11.556 1.00 . A A . 98 TYR CE1 1 1
10 21370 1 1 119 TYR CE2 C 35.348 -0.776 10.931 1.00 . A A . 98 TYR CE2 1 1
10 21371 1 1 119 TYR CG C 34.519 1.086 9.640 1.00 . A A . 98 TYR CG 1 1
10 21372 1 1 119 TYR CZ C 34.256 -0.685 11.769 1.00 . A A . 98 TYR CZ 1 1
10 21373 1 1 119 TYR H H 34.335 3.536 6.441 1.00 . A A . 98 TYR H 1 1
10 21374 1 1 119 TYR HA H 34.313 0.716 6.845 1.00 . A A . 98 TYR HA 1 1
10 21375 1 1 119 TYR HB2 H 35.711 2.118 8.237 1.00 . A A . 98 TYR HB2 1 1
10 21376 1 1 119 TYR HB3 H 34.309 3.016 8.809 1.00 . A A . 98 TYR HB3 1 1
10 21377 1 1 119 TYR HD1 H 32.676 1.914 10.327 1.00 . A A . 98 TYR HD1 1 1
10 21378 1 1 119 TYR HD2 H 36.330 0.037 9.218 1.00 . A A . 98 TYR HD2 1 1
10 21379 1 1 119 TYR HE1 H 32.439 0.351 12.211 1.00 . A A . 98 TYR HE1 1 1
10 21380 1 1 119 TYR HE2 H 36.102 -1.532 11.098 1.00 . A A . 98 TYR HE2 1 1
10 21381 1 1 119 TYR HH H 34.202 -2.462 12.499 1.00 . A A . 98 TYR HH 1 1
10 21382 1 1 119 TYR N N 33.990 2.650 6.202 1.00 . A A . 98 TYR N 1 1
10 21383 1 1 119 TYR O O 32.032 0.234 7.873 1.00 . A A . 98 TYR O 1 1
10 21384 1 1 119 TYR OH O 34.125 -1.561 12.822 1.00 . A A . 98 TYR OH 1 1
10 21385 1 1 120 THR C C 29.466 1.486 6.880 1.00 . A A . 99 THR C 1 1
10 21386 1 1 120 THR CA C 30.207 2.319 7.919 1.00 . A A . 99 THR CA 1 1
10 21387 1 1 120 THR CB C 29.544 3.706 8.017 1.00 . A A . 99 THR CB 1 1
10 21388 1 1 120 THR CG2 C 29.431 4.150 9.468 1.00 . A A . 99 THR CG2 1 1
10 21389 1 1 120 THR H H 31.995 3.306 7.363 1.00 . A A . 99 THR H 1 1
10 21390 1 1 120 THR HA H 30.124 1.834 8.881 1.00 . A A . 99 THR HA 1 1
10 21391 1 1 120 THR HB H 28.550 3.643 7.597 1.00 . A A . 99 THR HB 1 1
10 21392 1 1 120 THR HG1 H 29.911 5.536 7.381 1.00 . A A . 99 THR HG1 1 1
10 21393 1 1 120 THR HG21 H 29.817 5.153 9.568 1.00 . A A . 99 THR HG21 1 1
10 21394 1 1 120 THR HG22 H 30.000 3.480 10.095 1.00 . A A . 99 THR HG22 1 1
10 21395 1 1 120 THR HG23 H 28.394 4.132 9.769 1.00 . A A . 99 THR HG23 1 1
10 21396 1 1 120 THR N N 31.623 2.429 7.592 1.00 . A A . 99 THR N 1 1
10 21397 1 1 120 THR O O 28.679 0.602 7.223 1.00 . A A . 99 THR O 1 1
10 21398 1 1 120 THR OG1 O 30.304 4.666 7.277 1.00 . A A . 99 THR OG1 1 1
10 21399 1 1 121 LEU C C 29.386 -0.444 4.597 1.00 . A A . 100 LEU C 1 1
10 21400 1 1 121 LEU CA C 29.077 1.048 4.517 1.00 . A A . 100 LEU CA 1 1
10 21401 1 1 121 LEU CB C 29.538 1.604 3.168 1.00 . A A . 100 LEU CB 1 1
10 21402 1 1 121 LEU CD1 C 30.398 -0.260 1.730 1.00 . A A . 100 LEU CD1 1 1
10 21403 1 1 121 LEU CD2 C 31.554 1.958 1.721 1.00 . A A . 100 LEU CD2 1 1
10 21404 1 1 121 LEU CG C 30.782 0.952 2.563 1.00 . A A . 100 LEU CG 1 1
10 21405 1 1 121 LEU H H 30.357 2.486 5.396 1.00 . A A . 100 LEU H 1 1
10 21406 1 1 121 LEU HA H 28.011 1.188 4.610 1.00 . A A . 100 LEU HA 1 1
10 21407 1 1 121 LEU HB2 H 28.727 1.482 2.467 1.00 . A A . 100 LEU HB2 1 1
10 21408 1 1 121 LEU HB3 H 29.744 2.657 3.299 1.00 . A A . 100 LEU HB3 1 1
10 21409 1 1 121 LEU HD11 H 29.340 -0.447 1.832 1.00 . A A . 100 LEU HD11 1 1
10 21410 1 1 121 LEU HD12 H 30.950 -1.122 2.072 1.00 . A A . 100 LEU HD12 1 1
10 21411 1 1 121 LEU HD13 H 30.632 -0.072 0.692 1.00 . A A . 100 LEU HD13 1 1
10 21412 1 1 121 LEU HD21 H 31.219 1.900 0.696 1.00 . A A . 100 LEU HD21 1 1
10 21413 1 1 121 LEU HD22 H 32.609 1.731 1.768 1.00 . A A . 100 LEU HD22 1 1
10 21414 1 1 121 LEU HD23 H 31.381 2.954 2.101 1.00 . A A . 100 LEU HD23 1 1
10 21415 1 1 121 LEU HG H 31.429 0.617 3.361 1.00 . A A . 100 LEU HG 1 1
10 21416 1 1 121 LEU N N 29.721 1.772 5.608 1.00 . A A . 100 LEU N 1 1
10 21417 1 1 121 LEU O O 28.550 -1.280 4.253 1.00 . A A . 100 LEU O 1 1
10 21418 1 1 122 ARG C C 30.244 -2.859 6.303 1.00 . A A . 101 ARG C 1 1
10 21419 1 1 122 ARG CA C 31.008 -2.161 5.182 1.00 . A A . 101 ARG CA 1 1
10 21420 1 1 122 ARG CB C 32.513 -2.241 5.449 1.00 . A A . 101 ARG CB 1 1
10 21421 1 1 122 ARG CD C 34.499 -3.468 4.519 1.00 . A A . 101 ARG CD 1 1
10 21422 1 1 122 ARG CG C 33.115 -3.601 5.135 1.00 . A A . 101 ARG CG 1 1
10 21423 1 1 122 ARG CZ C 34.939 -5.796 3.863 1.00 . A A . 101 ARG CZ 1 1
10 21424 1 1 122 ARG H H 31.212 -0.059 5.314 1.00 . A A . 101 ARG H 1 1
10 21425 1 1 122 ARG HA H 30.790 -2.659 4.249 1.00 . A A . 101 ARG HA 1 1
10 21426 1 1 122 ARG HB2 H 33.014 -1.501 4.842 1.00 . A A . 101 ARG HB2 1 1
10 21427 1 1 122 ARG HB3 H 32.693 -2.023 6.490 1.00 . A A . 101 ARG HB3 1 1
10 21428 1 1 122 ARG HD2 H 34.570 -2.508 4.030 1.00 . A A . 101 ARG HD2 1 1
10 21429 1 1 122 ARG HD3 H 35.236 -3.526 5.306 1.00 . A A . 101 ARG HD3 1 1
10 21430 1 1 122 ARG HE H 34.817 -4.259 2.598 1.00 . A A . 101 ARG HE 1 1
10 21431 1 1 122 ARG HG2 H 33.194 -4.169 6.051 1.00 . A A . 101 ARG HG2 1 1
10 21432 1 1 122 ARG HG3 H 32.470 -4.119 4.442 1.00 . A A . 101 ARG HG3 1 1
10 21433 1 1 122 ARG HH11 H 34.694 -5.504 5.847 1.00 . A A . 101 ARG HH11 1 1
10 21434 1 1 122 ARG HH12 H 35.005 -7.141 5.370 1.00 . A A . 101 ARG HH12 1 1
10 21435 1 1 122 ARG HH21 H 35.227 -6.410 1.958 1.00 . A A . 101 ARG HH21 1 1
10 21436 1 1 122 ARG HH22 H 35.309 -7.655 3.159 1.00 . A A . 101 ARG HH22 1 1
10 21437 1 1 122 ARG N N 30.590 -0.770 5.055 1.00 . A A . 101 ARG N 1 1
10 21438 1 1 122 ARG NE N 34.766 -4.519 3.541 1.00 . A A . 101 ARG NE 1 1
10 21439 1 1 122 ARG NH1 N 34.875 -6.178 5.131 1.00 . A A . 101 ARG NH1 1 1
10 21440 1 1 122 ARG NH2 N 35.178 -6.694 2.915 1.00 . A A . 101 ARG NH2 1 1
10 21441 1 1 122 ARG O O 29.710 -3.951 6.115 1.00 . A A . 101 ARG O 1 1
10 21442 1 1 123 GLU C C 28.000 -2.870 8.354 1.00 . A A . 102 GLU C 1 1
10 21443 1 1 123 GLU CA C 29.500 -2.781 8.618 1.00 . A A . 102 GLU CA 1 1
10 21444 1 1 123 GLU CB C 29.760 -1.931 9.864 1.00 . A A . 102 GLU CB 1 1
10 21445 1 1 123 GLU CD C 30.950 -3.738 11.168 1.00 . A A . 102 GLU CD 1 1
10 21446 1 1 123 GLU CG C 31.018 -2.326 10.618 1.00 . A A . 102 GLU CG 1 1
10 21447 1 1 123 GLU H H 30.643 -1.352 7.555 1.00 . A A . 102 GLU H 1 1
10 21448 1 1 123 GLU HA H 29.883 -3.776 8.786 1.00 . A A . 102 GLU HA 1 1
10 21449 1 1 123 GLU HB2 H 29.852 -0.897 9.567 1.00 . A A . 102 GLU HB2 1 1
10 21450 1 1 123 GLU HB3 H 28.918 -2.030 10.534 1.00 . A A . 102 GLU HB3 1 1
10 21451 1 1 123 GLU HG2 H 31.861 -2.258 9.947 1.00 . A A . 102 GLU HG2 1 1
10 21452 1 1 123 GLU HG3 H 31.159 -1.642 11.442 1.00 . A A . 102 GLU HG3 1 1
10 21453 1 1 123 GLU N N 30.198 -2.220 7.467 1.00 . A A . 102 GLU N 1 1
10 21454 1 1 123 GLU O O 27.315 -3.744 8.888 1.00 . A A . 102 GLU O 1 1
10 21455 1 1 123 GLU OE1 O 29.928 -4.080 11.799 1.00 . A A . 102 GLU OE1 1 1
10 21456 1 1 123 GLU OE2 O 31.918 -4.501 10.967 1.00 . A A . 102 GLU OE2 1 1
10 21457 1 1 124 PHE C C 25.684 -3.170 6.388 1.00 . A A . 103 PHE C 1 1
10 21458 1 1 124 PHE CA C 26.076 -1.935 7.193 1.00 . A A . 103 PHE CA 1 1
10 21459 1 1 124 PHE CB C 25.739 -0.669 6.403 1.00 . A A . 103 PHE CB 1 1
10 21460 1 1 124 PHE CD1 C 23.590 0.253 7.312 1.00 . A A . 103 PHE CD1 1 1
10 21461 1 1 124 PHE CD2 C 23.554 -0.810 5.178 1.00 . A A . 103 PHE CD2 1 1
10 21462 1 1 124 PHE CE1 C 22.233 0.497 7.216 1.00 . A A . 103 PHE CE1 1 1
10 21463 1 1 124 PHE CE2 C 22.197 -0.568 5.076 1.00 . A A . 103 PHE CE2 1 1
10 21464 1 1 124 PHE CG C 24.265 -0.404 6.295 1.00 . A A . 103 PHE CG 1 1
10 21465 1 1 124 PHE CZ C 21.536 0.088 6.096 1.00 . A A . 103 PHE CZ 1 1
10 21466 1 1 124 PHE H H 28.091 -1.290 7.133 1.00 . A A . 103 PHE H 1 1
10 21467 1 1 124 PHE HA H 25.518 -1.931 8.117 1.00 . A A . 103 PHE HA 1 1
10 21468 1 1 124 PHE HB2 H 26.194 0.181 6.888 1.00 . A A . 103 PHE HB2 1 1
10 21469 1 1 124 PHE HB3 H 26.135 -0.762 5.403 1.00 . A A . 103 PHE HB3 1 1
10 21470 1 1 124 PHE HD1 H 24.133 0.575 8.188 1.00 . A A . 103 PHE HD1 1 1
10 21471 1 1 124 PHE HD2 H 24.070 -1.323 4.378 1.00 . A A . 103 PHE HD2 1 1
10 21472 1 1 124 PHE HE1 H 21.718 1.010 8.015 1.00 . A A . 103 PHE HE1 1 1
10 21473 1 1 124 PHE HE2 H 21.655 -0.889 4.199 1.00 . A A . 103 PHE HE2 1 1
10 21474 1 1 124 PHE HZ H 20.476 0.278 6.019 1.00 . A A . 103 PHE HZ 1 1
10 21475 1 1 124 PHE N N 27.495 -1.961 7.528 1.00 . A A . 103 PHE N 1 1
10 21476 1 1 124 PHE O O 24.575 -3.688 6.524 1.00 . A A . 103 PHE O 1 1
10 21477 1 1 125 HIS C C 26.285 -6.074 5.574 1.00 . A A . 104 HIS C 1 1
10 21478 1 1 125 HIS CA C 26.354 -4.812 4.720 1.00 . A A . 104 HIS CA 1 1
10 21479 1 1 125 HIS CB C 27.449 -4.957 3.662 1.00 . A A . 104 HIS CB 1 1
10 21480 1 1 125 HIS CD2 C 28.826 -7.081 3.097 1.00 . A A . 104 HIS CD2 1 1
10 21481 1 1 125 HIS CE1 C 27.166 -8.401 2.542 1.00 . A A . 104 HIS CE1 1 1
10 21482 1 1 125 HIS CG C 27.681 -6.372 3.230 1.00 . A A . 104 HIS CG 1 1
10 21483 1 1 125 HIS H H 27.467 -3.181 5.484 1.00 . A A . 104 HIS H 1 1
10 21484 1 1 125 HIS HA H 25.405 -4.675 4.226 1.00 . A A . 104 HIS HA 1 1
10 21485 1 1 125 HIS HB2 H 27.174 -4.385 2.788 1.00 . A A . 104 HIS HB2 1 1
10 21486 1 1 125 HIS HB3 H 28.378 -4.574 4.060 1.00 . A A . 104 HIS HB3 1 1
10 21487 1 1 125 HIS HD1 H 25.705 -7.007 2.868 1.00 . A A . 104 HIS HD1 1 1
10 21488 1 1 125 HIS HD2 H 29.828 -6.724 3.291 1.00 . A A . 104 HIS HD2 1 1
10 21489 1 1 125 HIS HE1 H 26.604 -9.265 2.221 1.00 . A A . 104 HIS HE1 1 1
10 21490 1 1 125 HIS N N 26.603 -3.637 5.548 1.00 . A A . 104 HIS N 1 1
10 21491 1 1 125 HIS ND1 N 26.659 -7.228 2.874 1.00 . A A . 104 HIS ND1 1 1
10 21492 1 1 125 HIS NE2 N 28.480 -8.339 2.668 1.00 . A A . 104 HIS NE2 1 1
10 21493 1 1 125 HIS O O 25.383 -6.895 5.413 1.00 . A A . 104 HIS O 1 1
10 21494 1 1 126 GLU C C 26.007 -7.508 8.172 1.00 . A A . 105 GLU C 1 1
10 21495 1 1 126 GLU CA C 27.293 -7.386 7.359 1.00 . A A . 105 GLU CA 1 1
10 21496 1 1 126 GLU CB C 28.497 -7.294 8.300 1.00 . A A . 105 GLU CB 1 1
10 21497 1 1 126 GLU CD C 30.976 -7.731 8.512 1.00 . A A . 105 GLU CD 1 1
10 21498 1 1 126 GLU CG C 29.669 -8.162 7.875 1.00 . A A . 105 GLU CG 1 1
10 21499 1 1 126 GLU H H 27.938 -5.534 6.562 1.00 . A A . 105 GLU H 1 1
10 21500 1 1 126 GLU HA H 27.399 -8.264 6.740 1.00 . A A . 105 GLU HA 1 1
10 21501 1 1 126 GLU HB2 H 28.831 -6.267 8.338 1.00 . A A . 105 GLU HB2 1 1
10 21502 1 1 126 GLU HB3 H 28.189 -7.600 9.289 1.00 . A A . 105 GLU HB3 1 1
10 21503 1 1 126 GLU HG2 H 29.467 -9.183 8.161 1.00 . A A . 105 GLU HG2 1 1
10 21504 1 1 126 GLU HG3 H 29.773 -8.104 6.801 1.00 . A A . 105 GLU HG3 1 1
10 21505 1 1 126 GLU N N 27.246 -6.222 6.481 1.00 . A A . 105 GLU N 1 1
10 21506 1 1 126 GLU O O 25.411 -8.581 8.254 1.00 . A A . 105 GLU O 1 1
10 21507 1 1 126 GLU OE1 O 30.931 -6.981 9.510 1.00 . A A . 105 GLU OE1 1 1
10 21508 1 1 126 GLU OE2 O 32.043 -8.143 8.013 1.00 . A A . 105 GLU OE2 1 1
10 21509 1 1 127 LYS C C 23.147 -6.697 8.724 1.00 . A A . 106 LYS C 1 1
10 21510 1 1 127 LYS CA C 24.371 -6.379 9.577 1.00 . A A . 106 LYS CA 1 1
10 21511 1 1 127 LYS CB C 24.200 -5.013 10.245 1.00 . A A . 106 LYS CB 1 1
10 21512 1 1 127 LYS CD C 23.420 -2.643 9.957 1.00 . A A . 106 LYS CD 1 1
10 21513 1 1 127 LYS CE C 22.710 -2.402 11.280 1.00 . A A . 106 LYS CE 1 1
10 21514 1 1 127 LYS CG C 23.263 -4.083 9.495 1.00 . A A . 106 LYS CG 1 1
10 21515 1 1 127 LYS H H 26.105 -5.574 8.668 1.00 . A A . 106 LYS H 1 1
10 21516 1 1 127 LYS HA H 24.468 -7.135 10.342 1.00 . A A . 106 LYS HA 1 1
10 21517 1 1 127 LYS HB2 H 23.808 -5.159 11.241 1.00 . A A . 106 LYS HB2 1 1
10 21518 1 1 127 LYS HB3 H 25.167 -4.536 10.315 1.00 . A A . 106 LYS HB3 1 1
10 21519 1 1 127 LYS HD2 H 24.470 -2.426 10.079 1.00 . A A . 106 LYS HD2 1 1
10 21520 1 1 127 LYS HD3 H 22.999 -1.987 9.208 1.00 . A A . 106 LYS HD3 1 1
10 21521 1 1 127 LYS HE2 H 22.585 -1.339 11.418 1.00 . A A . 106 LYS HE2 1 1
10 21522 1 1 127 LYS HE3 H 21.741 -2.877 11.246 1.00 . A A . 106 LYS HE3 1 1
10 21523 1 1 127 LYS HG2 H 23.484 -4.137 8.440 1.00 . A A . 106 LYS HG2 1 1
10 21524 1 1 127 LYS HG3 H 22.243 -4.398 9.668 1.00 . A A . 106 LYS HG3 1 1
10 21525 1 1 127 LYS HZ1 H 23.158 -3.918 12.645 1.00 . A A . 106 LYS HZ1 1 1
10 21526 1 1 127 LYS HZ2 H 23.340 -2.358 13.271 1.00 . A A . 106 LYS HZ2 1 1
10 21527 1 1 127 LYS HZ3 H 24.494 -2.979 12.202 1.00 . A A . 106 LYS HZ3 1 1
10 21528 1 1 127 LYS N N 25.586 -6.399 8.771 1.00 . A A . 106 LYS N 1 1
10 21529 1 1 127 LYS NZ N 23.480 -2.953 12.430 1.00 . A A . 106 LYS NZ 1 1
10 21530 1 1 127 LYS O O 22.182 -7.293 9.203 1.00 . A A . 106 LYS O 1 1
10 21531 1 1 128 LEU C C 21.992 -8.019 6.182 1.00 . A A . 107 LEU C 1 1
10 21532 1 1 128 LEU CA C 22.089 -6.539 6.537 1.00 . A A . 107 LEU CA 1 1
10 21533 1 1 128 LEU CB C 22.267 -5.708 5.266 1.00 . A A . 107 LEU CB 1 1
10 21534 1 1 128 LEU CD1 C 20.938 -3.628 4.825 1.00 . A A . 107 LEU CD1 1 1
10 21535 1 1 128 LEU CD2 C 20.891 -5.511 3.179 1.00 . A A . 107 LEU CD2 1 1
10 21536 1 1 128 LEU CG C 20.988 -5.138 4.651 1.00 . A A . 107 LEU CG 1 1
10 21537 1 1 128 LEU H H 23.990 -5.825 7.135 1.00 . A A . 107 LEU H 1 1
10 21538 1 1 128 LEU HA H 21.176 -6.238 7.029 1.00 . A A . 107 LEU HA 1 1
10 21539 1 1 128 LEU HB2 H 22.918 -4.880 5.500 1.00 . A A . 107 LEU HB2 1 1
10 21540 1 1 128 LEU HB3 H 22.740 -6.336 4.524 1.00 . A A . 107 LEU HB3 1 1
10 21541 1 1 128 LEU HD11 H 19.924 -3.284 4.693 1.00 . A A . 107 LEU HD11 1 1
10 21542 1 1 128 LEU HD12 H 21.576 -3.160 4.090 1.00 . A A . 107 LEU HD12 1 1
10 21543 1 1 128 LEU HD13 H 21.282 -3.369 5.816 1.00 . A A . 107 LEU HD13 1 1
10 21544 1 1 128 LEU HD21 H 20.058 -4.990 2.731 1.00 . A A . 107 LEU HD21 1 1
10 21545 1 1 128 LEU HD22 H 20.741 -6.577 3.087 1.00 . A A . 107 LEU HD22 1 1
10 21546 1 1 128 LEU HD23 H 21.804 -5.230 2.676 1.00 . A A . 107 LEU HD23 1 1
10 21547 1 1 128 LEU HG H 20.132 -5.560 5.161 1.00 . A A . 107 LEU HG 1 1
10 21548 1 1 128 LEU N N 23.194 -6.296 7.458 1.00 . A A . 107 LEU N 1 1
10 21549 1 1 128 LEU O O 20.898 -8.550 5.987 1.00 . A A . 107 LEU O 1 1
10 21550 1 1 129 ARG C C 22.269 -10.900 6.689 1.00 . A A . 108 ARG C 1 1
10 21551 1 1 129 ARG CA C 23.187 -10.099 5.771 1.00 . A A . 108 ARG CA 1 1
10 21552 1 1 129 ARG CB C 24.619 -10.624 5.878 1.00 . A A . 108 ARG CB 1 1
10 21553 1 1 129 ARG CD C 26.142 -12.213 4.665 1.00 . A A . 108 ARG CD 1 1
10 21554 1 1 129 ARG CG C 25.232 -11.002 4.539 1.00 . A A . 108 ARG CG 1 1
10 21555 1 1 129 ARG CZ C 27.721 -13.430 3.226 1.00 . A A . 108 ARG CZ 1 1
10 21556 1 1 129 ARG H H 23.981 -8.201 6.267 1.00 . A A . 108 ARG H 1 1
10 21557 1 1 129 ARG HA H 22.846 -10.213 4.752 1.00 . A A . 108 ARG HA 1 1
10 21558 1 1 129 ARG HB2 H 25.237 -9.862 6.329 1.00 . A A . 108 ARG HB2 1 1
10 21559 1 1 129 ARG HB3 H 24.622 -11.499 6.510 1.00 . A A . 108 ARG HB3 1 1
10 21560 1 1 129 ARG HD2 H 26.974 -11.957 5.304 1.00 . A A . 108 ARG HD2 1 1
10 21561 1 1 129 ARG HD3 H 25.583 -13.023 5.110 1.00 . A A . 108 ARG HD3 1 1
10 21562 1 1 129 ARG HE H 26.186 -12.341 2.567 1.00 . A A . 108 ARG HE 1 1
10 21563 1 1 129 ARG HG2 H 24.439 -11.233 3.843 1.00 . A A . 108 ARG HG2 1 1
10 21564 1 1 129 ARG HG3 H 25.807 -10.167 4.169 1.00 . A A . 108 ARG HG3 1 1
10 21565 1 1 129 ARG HH11 H 28.074 -13.599 5.208 1.00 . A A . 108 ARG HH11 1 1
10 21566 1 1 129 ARG HH12 H 29.179 -14.452 4.183 1.00 . A A . 108 ARG HH12 1 1
10 21567 1 1 129 ARG HH21 H 27.635 -13.459 1.207 1.00 . A A . 108 ARG HH21 1 1
10 21568 1 1 129 ARG HH22 H 28.930 -14.371 1.907 1.00 . A A . 108 ARG HH22 1 1
10 21569 1 1 129 ARG N N 23.142 -8.679 6.101 1.00 . A A . 108 ARG N 1 1
10 21570 1 1 129 ARG NE N 26.657 -12.648 3.369 1.00 . A A . 108 ARG NE 1 1
10 21571 1 1 129 ARG NH1 N 28.379 -13.862 4.293 1.00 . A A . 108 ARG NH1 1 1
10 21572 1 1 129 ARG NH2 N 28.129 -13.783 2.014 1.00 . A A . 108 ARG NH2 1 1
10 21573 1 1 129 ARG O O 21.552 -11.795 6.240 1.00 . A A . 108 ARG O 1 1
10 21574 1 1 130 ASP C C 19.986 -11.055 8.659 1.00 . A A . 109 ASP C 1 1
10 21575 1 1 130 ASP CA C 21.468 -11.262 8.959 1.00 . A A . 109 ASP CA 1 1
10 21576 1 1 130 ASP CB C 21.790 -10.764 10.369 1.00 . A A . 109 ASP CB 1 1
10 21577 1 1 130 ASP CG C 21.414 -11.771 11.438 1.00 . A A . 109 ASP CG 1 1
10 21578 1 1 130 ASP H H 22.890 -9.851 8.273 1.00 . A A . 109 ASP H 1 1
10 21579 1 1 130 ASP HA H 21.691 -12.316 8.900 1.00 . A A . 109 ASP HA 1 1
10 21580 1 1 130 ASP HB2 H 22.850 -10.569 10.441 1.00 . A A . 109 ASP HB2 1 1
10 21581 1 1 130 ASP HB3 H 21.247 -9.849 10.553 1.00 . A A . 109 ASP HB3 1 1
10 21582 1 1 130 ASP N N 22.297 -10.573 7.977 1.00 . A A . 109 ASP N 1 1
10 21583 1 1 130 ASP O O 19.170 -11.954 8.863 1.00 . A A . 109 ASP O 1 1
10 21584 1 1 130 ASP OD1 O 21.891 -12.922 11.362 1.00 . A A . 109 ASP OD1 1 1
10 21585 1 1 130 ASP OD2 O 20.642 -11.407 12.350 1.00 . A A . 109 ASP OD2 1 1
10 21586 1 1 131 LEU C C 17.802 -10.302 6.609 1.00 . A A . 110 LEU C 1 1
10 21587 1 1 131 LEU CA C 18.262 -9.540 7.848 1.00 . A A . 110 LEU CA 1 1
10 21588 1 1 131 LEU CB C 18.112 -8.035 7.621 1.00 . A A . 110 LEU CB 1 1
10 21589 1 1 131 LEU CD1 C 15.801 -7.288 8.244 1.00 . A A . 110 LEU CD1 1 1
10 21590 1 1 131 LEU CD2 C 16.919 -6.332 6.221 1.00 . A A . 110 LEU CD2 1 1
10 21591 1 1 131 LEU CG C 16.755 -7.568 7.093 1.00 . A A . 110 LEU CG 1 1
10 21592 1 1 131 LEU H H 20.341 -9.190 8.034 1.00 . A A . 110 LEU H 1 1
10 21593 1 1 131 LEU HA H 17.646 -9.833 8.685 1.00 . A A . 110 LEU HA 1 1
10 21594 1 1 131 LEU HB2 H 18.288 -7.539 8.563 1.00 . A A . 110 LEU HB2 1 1
10 21595 1 1 131 LEU HB3 H 18.867 -7.732 6.910 1.00 . A A . 110 LEU HB3 1 1
10 21596 1 1 131 LEU HD11 H 14.893 -7.854 8.104 1.00 . A A . 110 LEU HD11 1 1
10 21597 1 1 131 LEU HD12 H 15.569 -6.234 8.270 1.00 . A A . 110 LEU HD12 1 1
10 21598 1 1 131 LEU HD13 H 16.267 -7.577 9.175 1.00 . A A . 110 LEU HD13 1 1
10 21599 1 1 131 LEU HD21 H 17.949 -6.246 5.909 1.00 . A A . 110 LEU HD21 1 1
10 21600 1 1 131 LEU HD22 H 16.639 -5.454 6.785 1.00 . A A . 110 LEU HD22 1 1
10 21601 1 1 131 LEU HD23 H 16.286 -6.419 5.350 1.00 . A A . 110 LEU HD23 1 1
10 21602 1 1 131 LEU HG H 16.323 -8.352 6.485 1.00 . A A . 110 LEU HG 1 1
10 21603 1 1 131 LEU N N 19.646 -9.866 8.175 1.00 . A A . 110 LEU N 1 1
10 21604 1 1 131 LEU O O 16.755 -10.950 6.619 1.00 . A A . 110 LEU O 1 1
10 21605 1 1 132 LEU C C 18.268 -12.416 4.488 1.00 . A A . 111 LEU C 1 1
10 21606 1 1 132 LEU CA C 18.266 -10.903 4.297 1.00 . A A . 111 LEU CA 1 1
10 21607 1 1 132 LEU CB C 19.264 -10.515 3.204 1.00 . A A . 111 LEU CB 1 1
10 21608 1 1 132 LEU CD1 C 20.187 -8.839 1.585 1.00 . A A . 111 LEU CD1 1 1
10 21609 1 1 132 LEU CD2 C 17.774 -8.745 2.239 1.00 . A A . 111 LEU CD2 1 1
10 21610 1 1 132 LEU CG C 19.185 -9.072 2.706 1.00 . A A . 111 LEU CG 1 1
10 21611 1 1 132 LEU H H 19.412 -9.688 5.596 1.00 . A A . 111 LEU H 1 1
10 21612 1 1 132 LEU HA H 17.277 -10.592 3.996 1.00 . A A . 111 LEU HA 1 1
10 21613 1 1 132 LEU HB2 H 20.258 -10.677 3.592 1.00 . A A . 111 LEU HB2 1 1
10 21614 1 1 132 LEU HB3 H 19.099 -11.168 2.359 1.00 . A A . 111 LEU HB3 1 1
10 21615 1 1 132 LEU HD11 H 19.868 -8.000 0.986 1.00 . A A . 111 LEU HD11 1 1
10 21616 1 1 132 LEU HD12 H 20.246 -9.722 0.966 1.00 . A A . 111 LEU HD12 1 1
10 21617 1 1 132 LEU HD13 H 21.159 -8.630 2.009 1.00 . A A . 111 LEU HD13 1 1
10 21618 1 1 132 LEU HD21 H 17.244 -8.232 3.028 1.00 . A A . 111 LEU HD21 1 1
10 21619 1 1 132 LEU HD22 H 17.256 -9.660 1.993 1.00 . A A . 111 LEU HD22 1 1
10 21620 1 1 132 LEU HD23 H 17.822 -8.111 1.365 1.00 . A A . 111 LEU HD23 1 1
10 21621 1 1 132 LEU HG H 19.433 -8.403 3.518 1.00 . A A . 111 LEU HG 1 1
10 21622 1 1 132 LEU N N 18.591 -10.220 5.544 1.00 . A A . 111 LEU N 1 1
10 21623 1 1 132 LEU O O 17.400 -13.119 3.969 1.00 . A A . 111 LEU O 1 1
10 21624 1 1 133 ILE C C 18.130 -14.862 6.237 1.00 . A A . 112 ILE C 1 1
10 21625 1 1 133 ILE CA C 19.359 -14.341 5.501 1.00 . A A . 112 ILE CA 1 1
10 21626 1 1 133 ILE CB C 20.616 -14.664 6.331 1.00 . A A . 112 ILE CB 1 1
10 21627 1 1 133 ILE CD1 C 23.128 -14.262 6.260 1.00 . A A . 112 ILE CD1 1 1
10 21628 1 1 133 ILE CG1 C 21.871 -14.539 5.465 1.00 . A A . 112 ILE CG1 1 1
10 21629 1 1 133 ILE CG2 C 20.513 -16.060 6.926 1.00 . A A . 112 ILE CG2 1 1
10 21630 1 1 133 ILE H H 19.909 -12.301 5.625 1.00 . A A . 112 ILE H 1 1
10 21631 1 1 133 ILE HA H 19.439 -14.849 4.551 1.00 . A A . 112 ILE HA 1 1
10 21632 1 1 133 ILE HB H 20.675 -13.956 7.143 1.00 . A A . 112 ILE HB 1 1
10 21633 1 1 133 ILE HD11 H 23.665 -15.186 6.418 1.00 . A A . 112 ILE HD11 1 1
10 21634 1 1 133 ILE HD12 H 23.753 -13.570 5.717 1.00 . A A . 112 ILE HD12 1 1
10 21635 1 1 133 ILE HD13 H 22.862 -13.833 7.216 1.00 . A A . 112 ILE HD13 1 1
10 21636 1 1 133 ILE HG12 H 22.019 -15.458 4.921 1.00 . A A . 112 ILE HG12 1 1
10 21637 1 1 133 ILE HG13 H 21.736 -13.728 4.764 1.00 . A A . 112 ILE HG13 1 1
10 21638 1 1 133 ILE HG21 H 20.111 -15.996 7.927 1.00 . A A . 112 ILE HG21 1 1
10 21639 1 1 133 ILE HG22 H 19.859 -16.664 6.315 1.00 . A A . 112 ILE HG22 1 1
10 21640 1 1 133 ILE HG23 H 21.493 -16.510 6.960 1.00 . A A . 112 ILE HG23 1 1
10 21641 1 1 133 ILE N N 19.247 -12.911 5.238 1.00 . A A . 112 ILE N 1 1
10 21642 1 1 133 ILE O O 17.681 -15.984 6.001 1.00 . A A . 112 ILE O 1 1
10 21643 1 1 134 SER C C 15.183 -14.531 7.003 1.00 . A A . 113 SER C 1 1
10 21644 1 1 134 SER CA C 16.410 -14.419 7.902 1.00 . A A . 113 SER CA 1 1
10 21645 1 1 134 SER CB C 16.152 -13.397 9.012 1.00 . A A . 113 SER CB 1 1
10 21646 1 1 134 SER H H 17.991 -13.158 7.273 1.00 . A A . 113 SER H 1 1
10 21647 1 1 134 SER HA H 16.604 -15.382 8.350 1.00 . A A . 113 SER HA 1 1
10 21648 1 1 134 SER HB2 H 17.064 -13.232 9.565 1.00 . A A . 113 SER HB2 1 1
10 21649 1 1 134 SER HB3 H 15.824 -12.467 8.571 1.00 . A A . 113 SER HB3 1 1
10 21650 1 1 134 SER HG H 14.555 -14.448 9.441 1.00 . A A . 113 SER HG 1 1
10 21651 1 1 134 SER N N 17.587 -14.040 7.130 1.00 . A A . 113 SER N 1 1
10 21652 1 1 134 SER O O 14.218 -15.218 7.335 1.00 . A A . 113 SER O 1 1
10 21653 1 1 134 SER OG O 15.152 -13.856 9.905 1.00 . A A . 113 SER OG 1 1
10 21654 1 1 135 MET C C 14.359 -14.918 3.827 1.00 . A A . 114 MET C 1 1
10 21655 1 1 135 MET CA C 14.122 -13.874 4.914 1.00 . A A . 114 MET CA 1 1
10 21656 1 1 135 MET CB C 13.936 -12.494 4.279 1.00 . A A . 114 MET CB 1 1
10 21657 1 1 135 MET CE C 13.904 -8.873 4.477 1.00 . A A . 114 MET CE 1 1
10 21658 1 1 135 MET CG C 13.303 -11.476 5.214 1.00 . A A . 114 MET CG 1 1
10 21659 1 1 135 MET H H 16.026 -13.320 5.653 1.00 . A A . 114 MET H 1 1
10 21660 1 1 135 MET HA H 13.226 -14.134 5.457 1.00 . A A . 114 MET HA 1 1
10 21661 1 1 135 MET HB2 H 14.901 -12.119 3.973 1.00 . A A . 114 MET HB2 1 1
10 21662 1 1 135 MET HB3 H 13.304 -12.593 3.409 1.00 . A A . 114 MET HB3 1 1
10 21663 1 1 135 MET HE1 H 14.793 -9.357 4.852 1.00 . A A . 114 MET HE1 1 1
10 21664 1 1 135 MET HE2 H 14.108 -8.444 3.508 1.00 . A A . 114 MET HE2 1 1
10 21665 1 1 135 MET HE3 H 13.604 -8.092 5.161 1.00 . A A . 114 MET HE3 1 1
10 21666 1 1 135 MET HG2 H 12.524 -11.963 5.781 1.00 . A A . 114 MET HG2 1 1
10 21667 1 1 135 MET HG3 H 14.061 -11.109 5.889 1.00 . A A . 114 MET HG3 1 1
10 21668 1 1 135 MET N N 15.229 -13.850 5.862 1.00 . A A . 114 MET N 1 1
10 21669 1 1 135 MET O O 13.559 -15.058 2.903 1.00 . A A . 114 MET O 1 1
10 21670 1 1 135 MET SD S 12.585 -10.077 4.332 1.00 . A A . 114 MET SD 1 1
10 21671 1 1 136 GLU C C 16.049 -16.068 1.596 1.00 . A A . 115 GLU C 1 1
10 21672 1 1 136 GLU CA C 15.805 -16.679 2.972 1.00 . A A . 115 GLU CA 1 1
10 21673 1 1 136 GLU CB C 14.689 -17.723 2.888 1.00 . A A . 115 GLU CB 1 1
10 21674 1 1 136 GLU CD C 13.458 -19.507 4.185 1.00 . A A . 115 GLU CD 1 1
10 21675 1 1 136 GLU CG C 14.170 -18.170 4.245 1.00 . A A . 115 GLU CG 1 1
10 21676 1 1 136 GLU H H 16.062 -15.491 4.705 1.00 . A A . 115 GLU H 1 1
10 21677 1 1 136 GLU HA H 16.711 -17.162 3.304 1.00 . A A . 115 GLU HA 1 1
10 21678 1 1 136 GLU HB2 H 13.864 -17.306 2.329 1.00 . A A . 115 GLU HB2 1 1
10 21679 1 1 136 GLU HB3 H 15.063 -18.591 2.366 1.00 . A A . 115 GLU HB3 1 1
10 21680 1 1 136 GLU HG2 H 15.004 -18.254 4.925 1.00 . A A . 115 GLU HG2 1 1
10 21681 1 1 136 GLU HG3 H 13.479 -17.427 4.614 1.00 . A A . 115 GLU HG3 1 1
10 21682 1 1 136 GLU N N 15.463 -15.649 3.946 1.00 . A A . 115 GLU N 1 1
10 21683 1 1 136 GLU O O 15.593 -16.595 0.580 1.00 . A A . 115 GLU O 1 1
10 21684 1 1 136 GLU OE1 O 14.112 -20.514 3.841 1.00 . A A . 115 GLU OE1 1 1
10 21685 1 1 136 GLU OE2 O 12.246 -19.547 4.483 1.00 . A A . 115 GLU OE2 1 1
10 21686 1 1 137 LEU C C 18.556 -14.395 -0.025 1.00 . A A . 116 LEU C 1 1
10 21687 1 1 137 LEU CA C 17.075 -14.267 0.319 1.00 . A A . 116 LEU CA 1 1
10 21688 1 1 137 LEU CB C 16.688 -12.791 0.415 1.00 . A A . 116 LEU CB 1 1
10 21689 1 1 137 LEU CD1 C 15.162 -12.526 -1.555 1.00 . A A . 116 LEU CD1 1 1
10 21690 1 1 137 LEU CD2 C 14.253 -13.350 0.625 1.00 . A A . 116 LEU CD2 1 1
10 21691 1 1 137 LEU CG C 15.272 -12.437 -0.041 1.00 . A A . 116 LEU CG 1 1
10 21692 1 1 137 LEU H H 17.106 -14.580 2.412 1.00 . A A . 116 LEU H 1 1
10 21693 1 1 137 LEU HA H 16.495 -14.733 -0.464 1.00 . A A . 116 LEU HA 1 1
10 21694 1 1 137 LEU HB2 H 16.788 -12.490 1.447 1.00 . A A . 116 LEU HB2 1 1
10 21695 1 1 137 LEU HB3 H 17.383 -12.227 -0.191 1.00 . A A . 116 LEU HB3 1 1
10 21696 1 1 137 LEU HD11 H 16.097 -12.878 -1.964 1.00 . A A . 116 LEU HD11 1 1
10 21697 1 1 137 LEU HD12 H 14.937 -11.550 -1.958 1.00 . A A . 116 LEU HD12 1 1
10 21698 1 1 137 LEU HD13 H 14.371 -13.214 -1.818 1.00 . A A . 116 LEU HD13 1 1
10 21699 1 1 137 LEU HD21 H 14.338 -13.261 1.698 1.00 . A A . 116 LEU HD21 1 1
10 21700 1 1 137 LEU HD22 H 14.442 -14.374 0.333 1.00 . A A . 116 LEU HD22 1 1
10 21701 1 1 137 LEU HD23 H 13.259 -13.065 0.316 1.00 . A A . 116 LEU HD23 1 1
10 21702 1 1 137 LEU HG H 15.051 -11.419 0.250 1.00 . A A . 116 LEU HG 1 1
10 21703 1 1 137 LEU N N 16.770 -14.953 1.570 1.00 . A A . 116 LEU N 1 1
10 21704 1 1 137 LEU O O 19.380 -14.698 0.838 1.00 . A A . 116 LEU O 1 1
10 21705 1 1 138 ALA C C 20.809 -12.868 -2.120 1.00 . A A . 117 ALA C 1 1
10 21706 1 1 138 ALA CA C 20.269 -14.244 -1.747 1.00 . A A . 117 ALA CA 1 1
10 21707 1 1 138 ALA CB C 20.376 -15.194 -2.930 1.00 . A A . 117 ALA CB 1 1
10 21708 1 1 138 ALA H H 18.185 -13.922 -1.931 1.00 . A A . 117 ALA H 1 1
10 21709 1 1 138 ALA HA H 20.863 -14.646 -0.939 1.00 . A A . 117 ALA HA 1 1
10 21710 1 1 138 ALA HB1 H 21.033 -14.768 -3.675 1.00 . A A . 117 ALA HB1 1 1
10 21711 1 1 138 ALA HB2 H 20.776 -16.141 -2.597 1.00 . A A . 117 ALA HB2 1 1
10 21712 1 1 138 ALA HB3 H 19.397 -15.347 -3.359 1.00 . A A . 117 ALA HB3 1 1
10 21713 1 1 138 ALA N N 18.887 -14.160 -1.290 1.00 . A A . 117 ALA N 1 1
10 21714 1 1 138 ALA O O 20.043 -11.940 -2.383 1.00 . A A . 117 ALA O 1 1
10 21715 1 1 139 LEU C C 23.683 -11.639 -3.697 1.00 . A A . 118 LEU C 1 1
10 21716 1 1 139 LEU CA C 22.774 -11.478 -2.483 1.00 . A A . 118 LEU CA 1 1
10 21717 1 1 139 LEU CB C 23.580 -10.956 -1.292 1.00 . A A . 118 LEU CB 1 1
10 21718 1 1 139 LEU CD1 C 23.537 -10.032 1.037 1.00 . A A . 118 LEU CD1 1 1
10 21719 1 1 139 LEU CD2 C 22.660 -8.664 -0.864 1.00 . A A . 118 LEU CD2 1 1
10 21720 1 1 139 LEU CG C 22.822 -10.070 -0.304 1.00 . A A . 118 LEU CG 1 1
10 21721 1 1 139 LEU H H 22.689 -13.517 -1.923 1.00 . A A . 118 LEU H 1 1
10 21722 1 1 139 LEU HA H 21.998 -10.766 -2.722 1.00 . A A . 118 LEU HA 1 1
10 21723 1 1 139 LEU HB2 H 23.957 -11.809 -0.749 1.00 . A A . 118 LEU HB2 1 1
10 21724 1 1 139 LEU HB3 H 24.410 -10.384 -1.682 1.00 . A A . 118 LEU HB3 1 1
10 21725 1 1 139 LEU HD11 H 24.298 -9.268 1.018 1.00 . A A . 118 LEU HD11 1 1
10 21726 1 1 139 LEU HD12 H 23.994 -10.992 1.228 1.00 . A A . 118 LEU HD12 1 1
10 21727 1 1 139 LEU HD13 H 22.824 -9.812 1.819 1.00 . A A . 118 LEU HD13 1 1
10 21728 1 1 139 LEU HD21 H 21.921 -8.129 -0.285 1.00 . A A . 118 LEU HD21 1 1
10 21729 1 1 139 LEU HD22 H 22.338 -8.721 -1.894 1.00 . A A . 118 LEU HD22 1 1
10 21730 1 1 139 LEU HD23 H 23.605 -8.144 -0.809 1.00 . A A . 118 LEU HD23 1 1
10 21731 1 1 139 LEU HG H 21.835 -10.482 -0.144 1.00 . A A . 118 LEU HG 1 1
10 21732 1 1 139 LEU N N 22.131 -12.742 -2.142 1.00 . A A . 118 LEU N 1 1
10 21733 1 1 139 LEU O O 24.346 -12.664 -3.855 1.00 . A A . 118 LEU O 1 1
10 21734 1 1 140 GLU C C 25.238 -9.309 -5.960 1.00 . A A . 119 GLU C 1 1
10 21735 1 1 140 GLU CA C 24.540 -10.649 -5.748 1.00 . A A . 119 GLU CA 1 1
10 21736 1 1 140 GLU CB C 23.692 -10.995 -6.974 1.00 . A A . 119 GLU CB 1 1
10 21737 1 1 140 GLU CD C 23.030 -12.801 -8.611 1.00 . A A . 119 GLU CD 1 1
10 21738 1 1 140 GLU CG C 23.573 -12.488 -7.230 1.00 . A A . 119 GLU CG 1 1
10 21739 1 1 140 GLU H H 23.159 -9.830 -4.368 1.00 . A A . 119 GLU H 1 1
10 21740 1 1 140 GLU HA H 25.290 -11.414 -5.613 1.00 . A A . 119 GLU HA 1 1
10 21741 1 1 140 GLU HB2 H 22.699 -10.593 -6.835 1.00 . A A . 119 GLU HB2 1 1
10 21742 1 1 140 GLU HB3 H 24.137 -10.536 -7.844 1.00 . A A . 119 GLU HB3 1 1
10 21743 1 1 140 GLU HG2 H 24.551 -12.936 -7.135 1.00 . A A . 119 GLU HG2 1 1
10 21744 1 1 140 GLU HG3 H 22.909 -12.914 -6.493 1.00 . A A . 119 GLU HG3 1 1
10 21745 1 1 140 GLU N N 23.710 -10.620 -4.549 1.00 . A A . 119 GLU N 1 1
10 21746 1 1 140 GLU O O 24.834 -8.278 -5.421 1.00 . A A . 119 GLU O 1 1
10 21747 1 1 140 GLU OE1 O 22.305 -11.952 -9.171 1.00 . A A . 119 GLU OE1 1 1
10 21748 1 1 140 GLU OE2 O 23.330 -13.896 -9.131 1.00 . A A . 119 GLU OE2 1 1
10 21749 1 1 141 PRO C C 26.320 -7.136 -7.945 1.00 . A A . 120 PRO C 1 1
10 21750 1 1 141 PRO CA C 27.089 -8.116 -7.066 1.00 . A A . 120 PRO CA 1 1
10 21751 1 1 141 PRO CB C 28.310 -8.658 -7.811 1.00 . A A . 120 PRO CB 1 1
10 21752 1 1 141 PRO CD C 26.849 -10.514 -7.440 1.00 . A A . 120 PRO CD 1 1
10 21753 1 1 141 PRO CG C 27.850 -9.944 -8.407 1.00 . A A . 120 PRO CG 1 1
10 21754 1 1 141 PRO HA H 27.409 -7.614 -6.164 1.00 . A A . 120 PRO HA 1 1
10 21755 1 1 141 PRO HB2 H 28.612 -7.954 -8.574 1.00 . A A . 120 PRO HB2 1 1
10 21756 1 1 141 PRO HB3 H 29.121 -8.814 -7.116 1.00 . A A . 120 PRO HB3 1 1
10 21757 1 1 141 PRO HD2 H 26.070 -11.041 -7.970 1.00 . A A . 120 PRO HD2 1 1
10 21758 1 1 141 PRO HD3 H 27.338 -11.169 -6.734 1.00 . A A . 120 PRO HD3 1 1
10 21759 1 1 141 PRO HG2 H 27.385 -9.760 -9.363 1.00 . A A . 120 PRO HG2 1 1
10 21760 1 1 141 PRO HG3 H 28.688 -10.617 -8.518 1.00 . A A . 120 PRO HG3 1 1
10 21761 1 1 141 PRO N N 26.312 -9.321 -6.763 1.00 . A A . 120 PRO N 1 1
10 21762 1 1 141 PRO O O 25.245 -7.455 -8.454 1.00 . A A . 120 PRO O 1 1
10 21763 1 1 142 SER C C 26.901 -4.826 -10.310 1.00 . A A . 121 SER C 1 1
10 21764 1 1 142 SER CA C 26.242 -4.914 -8.936 1.00 . A A . 121 SER CA 1 1
10 21765 1 1 142 SER CB C 26.317 -3.557 -8.234 1.00 . A A . 121 SER CB 1 1
10 21766 1 1 142 SER H H 27.735 -5.747 -7.688 1.00 . A A . 121 SER H 1 1
10 21767 1 1 142 SER HA H 25.205 -5.186 -9.064 1.00 . A A . 121 SER HA 1 1
10 21768 1 1 142 SER HB2 H 27.266 -3.468 -7.729 1.00 . A A . 121 SER HB2 1 1
10 21769 1 1 142 SER HB3 H 26.225 -2.769 -8.968 1.00 . A A . 121 SER HB3 1 1
10 21770 1 1 142 SER HG H 25.643 -3.484 -6.396 1.00 . A A . 121 SER HG 1 1
10 21771 1 1 142 SER N N 26.877 -5.942 -8.120 1.00 . A A . 121 SER N 1 1
10 21772 1 1 142 SER O O 28.045 -5.243 -10.489 1.00 . A A . 121 SER O 1 1
10 21773 1 1 142 SER OG O 25.277 -3.417 -7.281 1.00 . A A . 121 SER OG 1 1
10 21774 1 1 143 ASP C C 27.578 -2.907 -12.748 1.00 . A A . 122 ASP C 1 1
10 21775 1 1 143 ASP CA C 26.682 -4.136 -12.633 1.00 . A A . 122 ASP CA 1 1
10 21776 1 1 143 ASP CB C 25.526 -4.035 -13.629 1.00 . A A . 122 ASP CB 1 1
10 21777 1 1 143 ASP CG C 24.921 -5.387 -13.954 1.00 . A A . 122 ASP CG 1 1
10 21778 1 1 143 ASP H H 25.264 -3.966 -11.070 1.00 . A A . 122 ASP H 1 1
10 21779 1 1 143 ASP HA H 27.267 -5.014 -12.862 1.00 . A A . 122 ASP HA 1 1
10 21780 1 1 143 ASP HB2 H 24.753 -3.406 -13.211 1.00 . A A . 122 ASP HB2 1 1
10 21781 1 1 143 ASP HB3 H 25.887 -3.592 -14.546 1.00 . A A . 122 ASP HB3 1 1
10 21782 1 1 143 ASP N N 26.170 -4.280 -11.276 1.00 . A A . 122 ASP N 1 1
10 21783 1 1 143 ASP O O 28.343 -2.771 -13.703 1.00 . A A . 122 ASP O 1 1
10 21784 1 1 143 ASP OD1 O 25.606 -6.201 -14.607 1.00 . A A . 122 ASP OD1 1 1
10 21785 1 1 143 ASP OD2 O 23.763 -5.630 -13.555 1.00 . A A . 122 ASP OD2 1 1
10 21786 1 1 144 ASP C C 29.538 -0.979 -10.919 1.00 . A A . 123 ASP C 1 1
10 21787 1 1 144 ASP CA C 28.278 -0.795 -11.760 1.00 . A A . 123 ASP CA 1 1
10 21788 1 1 144 ASP CB C 27.456 0.377 -11.221 1.00 . A A . 123 ASP CB 1 1
10 21789 1 1 144 ASP CG C 26.724 0.029 -9.941 1.00 . A A . 123 ASP CG 1 1
10 21790 1 1 144 ASP H H 26.849 -2.179 -11.035 1.00 . A A . 123 ASP H 1 1
10 21791 1 1 144 ASP HA H 28.568 -0.582 -12.778 1.00 . A A . 123 ASP HA 1 1
10 21792 1 1 144 ASP HB2 H 28.116 1.209 -11.022 1.00 . A A . 123 ASP HB2 1 1
10 21793 1 1 144 ASP HB3 H 26.729 0.669 -11.964 1.00 . A A . 123 ASP HB3 1 1
10 21794 1 1 144 ASP N N 27.477 -2.014 -11.769 1.00 . A A . 123 ASP N 1 1
10 21795 1 1 144 ASP O O 30.095 -0.013 -10.398 1.00 . A A . 123 ASP O 1 1
10 21796 1 1 144 ASP OD1 O 27.344 0.115 -8.861 1.00 . A A . 123 ASP OD1 1 1
10 21797 1 1 144 ASP OD2 O 25.529 -0.329 -10.018 1.00 . A A . 123 ASP OD2 1 1
10 21798 1 1 145 PHE C C 32.310 -2.997 -10.917 1.00 . A A . 124 PHE C 1 1
10 21799 1 1 145 PHE CA C 31.173 -2.537 -10.011 1.00 . A A . 124 PHE CA 1 1
10 21800 1 1 145 PHE CB C 30.862 -3.618 -8.974 1.00 . A A . 124 PHE CB 1 1
10 21801 1 1 145 PHE CD1 C 32.977 -3.217 -7.685 1.00 . A A . 124 PHE CD1 1 1
10 21802 1 1 145 PHE CD2 C 32.316 -5.469 -8.105 1.00 . A A . 124 PHE CD2 1 1
10 21803 1 1 145 PHE CE1 C 34.096 -3.668 -7.010 1.00 . A A . 124 PHE CE1 1 1
10 21804 1 1 145 PHE CE2 C 33.433 -5.926 -7.431 1.00 . A A . 124 PHE CE2 1 1
10 21805 1 1 145 PHE CG C 32.076 -4.111 -8.240 1.00 . A A . 124 PHE CG 1 1
10 21806 1 1 145 PHE CZ C 34.323 -5.025 -6.882 1.00 . A A . 124 PHE CZ 1 1
10 21807 1 1 145 PHE H H 29.492 -2.954 -11.230 1.00 . A A . 124 PHE H 1 1
10 21808 1 1 145 PHE HA H 31.477 -1.637 -9.500 1.00 . A A . 124 PHE HA 1 1
10 21809 1 1 145 PHE HB2 H 30.173 -3.220 -8.244 1.00 . A A . 124 PHE HB2 1 1
10 21810 1 1 145 PHE HB3 H 30.407 -4.462 -9.470 1.00 . A A . 124 PHE HB3 1 1
10 21811 1 1 145 PHE HD1 H 32.800 -2.156 -7.783 1.00 . A A . 124 PHE HD1 1 1
10 21812 1 1 145 PHE HD2 H 31.620 -6.176 -8.534 1.00 . A A . 124 PHE HD2 1 1
10 21813 1 1 145 PHE HE1 H 34.790 -2.961 -6.581 1.00 . A A . 124 PHE HE1 1 1
10 21814 1 1 145 PHE HE2 H 33.608 -6.988 -7.332 1.00 . A A . 124 PHE HE2 1 1
10 21815 1 1 145 PHE HZ H 35.196 -5.380 -6.355 1.00 . A A . 124 PHE HZ 1 1
10 21816 1 1 145 PHE N N 29.980 -2.226 -10.790 1.00 . A A . 124 PHE N 1 1
10 21817 1 1 145 PHE O O 32.282 -4.104 -11.452 1.00 . A A . 124 PHE O 1 1
10 21818 1 1 146 ASN C C 35.553 -3.142 -11.118 1.00 . A A . 125 ASN C 1 1
10 21819 1 1 146 ASN CA C 34.458 -2.455 -11.927 1.00 . A A . 125 ASN CA 1 1
10 21820 1 1 146 ASN CB C 35.008 -1.183 -12.575 1.00 . A A . 125 ASN CB 1 1
10 21821 1 1 146 ASN CG C 34.051 -0.590 -13.591 1.00 . A A . 125 ASN CG 1 1
10 21822 1 1 146 ASN H H 33.276 -1.270 -10.632 1.00 . A A . 125 ASN H 1 1
10 21823 1 1 146 ASN HA H 34.123 -3.127 -12.703 1.00 . A A . 125 ASN HA 1 1
10 21824 1 1 146 ASN HB2 H 35.190 -0.445 -11.807 1.00 . A A . 125 ASN HB2 1 1
10 21825 1 1 146 ASN HB3 H 35.937 -1.413 -13.074 1.00 . A A . 125 ASN HB3 1 1
10 21826 1 1 146 ASN HD21 H 33.654 0.927 -12.368 1.00 . A A . 125 ASN HD21 1 1
10 21827 1 1 146 ASN HD22 H 32.825 0.947 -13.884 1.00 . A A . 125 ASN HD22 1 1
10 21828 1 1 146 ASN N N 33.310 -2.138 -11.085 1.00 . A A . 125 ASN N 1 1
10 21829 1 1 146 ASN ND2 N 33.449 0.542 -13.246 1.00 . A A . 125 ASN ND2 1 1
10 21830 1 1 146 ASN O O 35.753 -4.352 -11.227 1.00 . A A . 125 ASN O 1 1
10 21831 1 1 146 ASN OD1 O 33.855 -1.144 -14.673 1.00 . A A . 125 ASN OD1 1 1
10 21832 1 1 147 ASP C C 37.939 -1.802 -8.603 1.00 . A A . 126 ASP C 1 1
10 21833 1 1 147 ASP CA C 37.334 -2.896 -9.478 1.00 . A A . 126 ASP CA 1 1
10 21834 1 1 147 ASP CB C 38.419 -3.524 -10.353 1.00 . A A . 126 ASP CB 1 1
10 21835 1 1 147 ASP CG C 39.038 -4.753 -9.716 1.00 . A A . 126 ASP CG 1 1
10 21836 1 1 147 ASP H H 36.053 -1.405 -10.265 1.00 . A A . 126 ASP H 1 1
10 21837 1 1 147 ASP HA H 36.913 -3.658 -8.839 1.00 . A A . 126 ASP HA 1 1
10 21838 1 1 147 ASP HB2 H 37.986 -3.813 -11.300 1.00 . A A . 126 ASP HB2 1 1
10 21839 1 1 147 ASP HB3 H 39.199 -2.798 -10.525 1.00 . A A . 126 ASP HB3 1 1
10 21840 1 1 147 ASP N N 36.259 -2.363 -10.307 1.00 . A A . 126 ASP N 1 1
10 21841 1 1 147 ASP O O 37.432 -0.682 -8.554 1.00 . A A . 126 ASP O 1 1
10 21842 1 1 147 ASP OD1 O 38.346 -5.790 -9.631 1.00 . A A . 126 ASP OD1 1 1
10 21843 1 1 147 ASP OD2 O 40.214 -4.678 -9.303 1.00 . A A . 126 ASP OD2 1 1
10 21844 1 1 148 GLU C C 38.735 -0.635 -5.989 1.00 . A A . 127 GLU C 1 1
10 21845 1 1 148 GLU CA C 39.697 -1.182 -7.039 1.00 . A A . 127 GLU CA 1 1
10 21846 1 1 148 GLU CB C 40.284 -0.031 -7.859 1.00 . A A . 127 GLU CB 1 1
10 21847 1 1 148 GLU CD C 42.054 1.763 -8.030 1.00 . A A . 127 GLU CD 1 1
10 21848 1 1 148 GLU CG C 41.412 0.704 -7.155 1.00 . A A . 127 GLU CG 1 1
10 21849 1 1 148 GLU H H 39.382 -3.045 -7.994 1.00 . A A . 127 GLU H 1 1
10 21850 1 1 148 GLU HA H 40.501 -1.701 -6.538 1.00 . A A . 127 GLU HA 1 1
10 21851 1 1 148 GLU HB2 H 40.663 -0.424 -8.790 1.00 . A A . 127 GLU HB2 1 1
10 21852 1 1 148 GLU HB3 H 39.498 0.679 -8.072 1.00 . A A . 127 GLU HB3 1 1
10 21853 1 1 148 GLU HG2 H 41.018 1.181 -6.270 1.00 . A A . 127 GLU HG2 1 1
10 21854 1 1 148 GLU HG3 H 42.169 -0.012 -6.870 1.00 . A A . 127 GLU HG3 1 1
10 21855 1 1 148 GLU N N 39.025 -2.136 -7.913 1.00 . A A . 127 GLU N 1 1
10 21856 1 1 148 GLU O O 38.367 0.540 -6.000 1.00 . A A . 127 GLU O 1 1
10 21857 1 1 148 GLU OE1 O 43.014 1.431 -8.756 1.00 . A A . 127 GLU OE1 1 1
10 21858 1 1 148 GLU OE2 O 41.596 2.924 -7.990 1.00 . A A . 127 GLU OE2 1 1
10 21859 1 1 149 PRO C C 38.035 -0.203 -2.962 1.00 . A A . 128 PRO C 1 1
10 21860 1 1 149 PRO CA C 37.392 -1.134 -3.984 1.00 . A A . 128 PRO CA 1 1
10 21861 1 1 149 PRO CB C 37.041 -2.477 -3.337 1.00 . A A . 128 PRO CB 1 1
10 21862 1 1 149 PRO CD C 38.715 -2.922 -4.985 1.00 . A A . 128 PRO CD 1 1
10 21863 1 1 149 PRO CG C 38.204 -3.358 -3.639 1.00 . A A . 128 PRO CG 1 1
10 21864 1 1 149 PRO HA H 36.495 -0.675 -4.374 1.00 . A A . 128 PRO HA 1 1
10 21865 1 1 149 PRO HB2 H 36.912 -2.343 -2.272 1.00 . A A . 128 PRO HB2 1 1
10 21866 1 1 149 PRO HB3 H 36.131 -2.862 -3.771 1.00 . A A . 128 PRO HB3 1 1
10 21867 1 1 149 PRO HD2 H 39.789 -3.024 -5.031 1.00 . A A . 128 PRO HD2 1 1
10 21868 1 1 149 PRO HD3 H 38.246 -3.496 -5.771 1.00 . A A . 128 PRO HD3 1 1
10 21869 1 1 149 PRO HG2 H 38.968 -3.229 -2.888 1.00 . A A . 128 PRO HG2 1 1
10 21870 1 1 149 PRO HG3 H 37.882 -4.388 -3.677 1.00 . A A . 128 PRO HG3 1 1
10 21871 1 1 149 PRO N N 38.317 -1.506 -5.059 1.00 . A A . 128 PRO N 1 1
10 21872 1 1 149 PRO O O 39.260 -0.140 -2.849 1.00 . A A . 128 PRO O 1 1
10 21873 1 1 150 VAL C C 38.623 0.747 -0.225 1.00 . A A . 129 VAL C 1 1
10 21874 1 1 150 VAL CA C 37.690 1.447 -1.206 1.00 . A A . 129 VAL CA 1 1
10 21875 1 1 150 VAL CB C 36.527 2.087 -0.425 1.00 . A A . 129 VAL CB 1 1
10 21876 1 1 150 VAL CG1 C 35.669 2.940 -1.348 1.00 . A A . 129 VAL CG1 1 1
10 21877 1 1 150 VAL CG2 C 35.690 1.016 0.256 1.00 . A A . 129 VAL CG2 1 1
10 21878 1 1 150 VAL H H 36.237 0.426 -2.357 1.00 . A A . 129 VAL H 1 1
10 21879 1 1 150 VAL HA H 38.235 2.234 -1.708 1.00 . A A . 129 VAL HA 1 1
10 21880 1 1 150 VAL HB H 36.943 2.729 0.338 1.00 . A A . 129 VAL HB 1 1
10 21881 1 1 150 VAL HG11 H 34.846 3.359 -0.788 1.00 . A A . 129 VAL HG11 1 1
10 21882 1 1 150 VAL HG12 H 36.268 3.738 -1.762 1.00 . A A . 129 VAL HG12 1 1
10 21883 1 1 150 VAL HG13 H 35.284 2.326 -2.149 1.00 . A A . 129 VAL HG13 1 1
10 21884 1 1 150 VAL HG21 H 35.798 1.102 1.327 1.00 . A A . 129 VAL HG21 1 1
10 21885 1 1 150 VAL HG22 H 34.651 1.145 -0.012 1.00 . A A . 129 VAL HG22 1 1
10 21886 1 1 150 VAL HG23 H 36.024 0.040 -0.063 1.00 . A A . 129 VAL HG23 1 1
10 21887 1 1 150 VAL N N 37.202 0.520 -2.220 1.00 . A A . 129 VAL N 1 1
10 21888 1 1 150 VAL O O 38.283 -0.293 0.338 1.00 . A A . 129 VAL O 1 1
10 21889 1 1 151 LYS C C 40.444 1.103 2.339 1.00 . A A . 130 LYS C 1 1
10 21890 1 1 151 LYS CA C 40.786 0.759 0.893 1.00 . A A . 130 LYS CA 1 1
10 21891 1 1 151 LYS CB C 42.186 1.275 0.552 1.00 . A A . 130 LYS CB 1 1
10 21892 1 1 151 LYS CD C 44.435 0.618 -0.353 1.00 . A A . 130 LYS CD 1 1
10 21893 1 1 151 LYS CE C 44.851 1.880 -1.094 1.00 . A A . 130 LYS CE 1 1
10 21894 1 1 151 LYS CG C 42.934 0.395 -0.434 1.00 . A A . 130 LYS CG 1 1
10 21895 1 1 151 LYS H H 40.016 2.155 -0.501 1.00 . A A . 130 LYS H 1 1
10 21896 1 1 151 LYS HA H 40.768 -0.314 0.777 1.00 . A A . 130 LYS HA 1 1
10 21897 1 1 151 LYS HB2 H 42.099 2.264 0.127 1.00 . A A . 130 LYS HB2 1 1
10 21898 1 1 151 LYS HB3 H 42.766 1.333 1.462 1.00 . A A . 130 LYS HB3 1 1
10 21899 1 1 151 LYS HD2 H 44.721 0.713 0.684 1.00 . A A . 130 LYS HD2 1 1
10 21900 1 1 151 LYS HD3 H 44.941 -0.230 -0.792 1.00 . A A . 130 LYS HD3 1 1
10 21901 1 1 151 LYS HE2 H 44.296 1.939 -2.018 1.00 . A A . 130 LYS HE2 1 1
10 21902 1 1 151 LYS HE3 H 44.618 2.736 -0.479 1.00 . A A . 130 LYS HE3 1 1
10 21903 1 1 151 LYS HG2 H 42.723 -0.640 -0.212 1.00 . A A . 130 LYS HG2 1 1
10 21904 1 1 151 LYS HG3 H 42.598 0.626 -1.435 1.00 . A A . 130 LYS HG3 1 1
10 21905 1 1 151 LYS HZ1 H 46.595 2.825 -1.749 1.00 . A A . 130 LYS HZ1 1 1
10 21906 1 1 151 LYS HZ2 H 46.522 1.180 -2.134 1.00 . A A . 130 LYS HZ2 1 1
10 21907 1 1 151 LYS HZ3 H 46.856 1.662 -0.548 1.00 . A A . 130 LYS HZ3 1 1
10 21908 1 1 151 LYS N N 39.802 1.326 -0.023 1.00 . A A . 130 LYS N 1 1
10 21909 1 1 151 LYS NZ N 46.308 1.887 -1.403 1.00 . A A . 130 LYS NZ 1 1
10 21910 1 1 151 LYS O O 40.766 2.189 2.823 1.00 . A A . 130 LYS O 1 1
10 21911 1 1 152 LEU C C 40.620 0.280 5.337 1.00 . A A . 131 LEU C 1 1
10 21912 1 1 152 LEU CA C 39.407 0.376 4.418 1.00 . A A . 131 LEU CA 1 1
10 21913 1 1 152 LEU CB C 38.355 -0.654 4.834 1.00 . A A . 131 LEU CB 1 1
10 21914 1 1 152 LEU CD1 C 36.598 -1.050 3.090 1.00 . A A . 131 LEU CD1 1 1
10 21915 1 1 152 LEU CD2 C 35.938 -0.785 5.488 1.00 . A A . 131 LEU CD2 1 1
10 21916 1 1 152 LEU CG C 36.918 -0.356 4.405 1.00 . A A . 131 LEU CG 1 1
10 21917 1 1 152 LEU H H 39.561 -0.673 2.587 1.00 . A A . 131 LEU H 1 1
10 21918 1 1 152 LEU HA H 38.983 1.366 4.503 1.00 . A A . 131 LEU HA 1 1
10 21919 1 1 152 LEU HB2 H 38.637 -1.604 4.408 1.00 . A A . 131 LEU HB2 1 1
10 21920 1 1 152 LEU HB3 H 38.371 -0.725 5.912 1.00 . A A . 131 LEU HB3 1 1
10 21921 1 1 152 LEU HD11 H 37.061 -0.511 2.277 1.00 . A A . 131 LEU HD11 1 1
10 21922 1 1 152 LEU HD12 H 35.528 -1.072 2.945 1.00 . A A . 131 LEU HD12 1 1
10 21923 1 1 152 LEU HD13 H 36.979 -2.061 3.115 1.00 . A A . 131 LEU HD13 1 1
10 21924 1 1 152 LEU HD21 H 36.141 -1.807 5.771 1.00 . A A . 131 LEU HD21 1 1
10 21925 1 1 152 LEU HD22 H 34.929 -0.710 5.110 1.00 . A A . 131 LEU HD22 1 1
10 21926 1 1 152 LEU HD23 H 36.050 -0.143 6.348 1.00 . A A . 131 LEU HD23 1 1
10 21927 1 1 152 LEU HG H 36.807 0.709 4.255 1.00 . A A . 131 LEU HG 1 1
10 21928 1 1 152 LEU N N 39.791 0.172 3.026 1.00 . A A . 131 LEU N 1 1
10 21929 1 1 152 LEU O O 40.711 0.992 6.337 1.00 . A A . 131 LEU O 1 1
10 21930 1 1 153 SER C C 43.931 -0.026 5.183 1.00 . A A . 132 SER C 1 1
10 21931 1 1 153 SER CA C 42.758 -0.794 5.785 1.00 . A A . 132 SER CA 1 1
10 21932 1 1 153 SER CB C 43.103 -2.281 5.880 1.00 . A A . 132 SER CB 1 1
10 21933 1 1 153 SER H H 41.420 -1.142 4.181 1.00 . A A . 132 SER H 1 1
10 21934 1 1 153 SER HA H 42.565 -0.413 6.777 1.00 . A A . 132 SER HA 1 1
10 21935 1 1 153 SER HB2 H 43.156 -2.700 4.887 1.00 . A A . 132 SER HB2 1 1
10 21936 1 1 153 SER HB3 H 44.058 -2.396 6.371 1.00 . A A . 132 SER HB3 1 1
10 21937 1 1 153 SER HG H 42.379 -3.019 7.544 1.00 . A A . 132 SER HG 1 1
10 21938 1 1 153 SER N N 41.550 -0.603 4.990 1.00 . A A . 132 SER N 1 1
10 21939 1 1 153 SER O O 45.009 -0.582 4.974 1.00 . A A . 132 SER O 1 1
10 21940 1 1 153 SER OG O 42.121 -2.986 6.620 1.00 . A A . 132 SER OG 1 1
10 21941 1 1 154 ALA C C 45.379 1.443 3.108 1.00 . A A . 133 ALA C 1 1
10 21942 1 1 154 ALA CA C 44.751 2.101 4.332 1.00 . A A . 133 ALA CA 1 1
10 21943 1 1 154 ALA CB C 45.816 2.411 5.373 1.00 . A A . 133 ALA CB 1 1
10 21944 1 1 154 ALA H H 42.832 1.642 5.097 1.00 . A A . 133 ALA H 1 1
10 21945 1 1 154 ALA HA H 44.294 3.034 4.032 1.00 . A A . 133 ALA HA 1 1
10 21946 1 1 154 ALA HB1 H 46.626 1.703 5.279 1.00 . A A . 133 ALA HB1 1 1
10 21947 1 1 154 ALA HB2 H 46.192 3.411 5.216 1.00 . A A . 133 ALA HB2 1 1
10 21948 1 1 154 ALA HB3 H 45.386 2.338 6.360 1.00 . A A . 133 ALA HB3 1 1
10 21949 1 1 154 ALA N N 43.712 1.256 4.908 1.00 . A A . 133 ALA N 1 1
10 21950 1 1 154 ALA O O 46.525 1.727 2.759 1.00 . A A . 133 ALA O 1 1
11 21951 1 1 22 MET C C 3.189 -0.678 -0.825 1.00 . A A . 1 MET C 1 1
11 21952 1 1 22 MET CA C 2.074 0.360 -0.891 1.00 . A A . 1 MET CA 1 1
11 21953 1 1 22 MET CB C 2.503 1.531 -1.777 1.00 . A A . 1 MET CB 1 1
11 21954 1 1 22 MET CE C -1.205 2.929 -1.749 1.00 . A A . 1 MET CE 1 1
11 21955 1 1 22 MET CG C 1.350 2.185 -2.521 1.00 . A A . 1 MET CG 1 1
11 21956 1 1 22 MET H H 2.023 1.726 0.725 1.00 . A A . 1 MET H 1 1
11 21957 1 1 22 MET HA H 1.195 -0.099 -1.318 1.00 . A A . 1 MET HA 1 1
11 21958 1 1 22 MET HB2 H 2.976 2.280 -1.159 1.00 . A A . 1 MET HB2 1 1
11 21959 1 1 22 MET HB3 H 3.216 1.174 -2.505 1.00 . A A . 1 MET HB3 1 1
11 21960 1 1 22 MET HE1 H -1.382 2.695 -2.788 1.00 . A A . 1 MET HE1 1 1
11 21961 1 1 22 MET HE2 H -1.404 2.057 -1.144 1.00 . A A . 1 MET HE2 1 1
11 21962 1 1 22 MET HE3 H -1.858 3.735 -1.445 1.00 . A A . 1 MET HE3 1 1
11 21963 1 1 22 MET HG2 H 1.736 2.658 -3.412 1.00 . A A . 1 MET HG2 1 1
11 21964 1 1 22 MET HG3 H 0.641 1.421 -2.800 1.00 . A A . 1 MET HG3 1 1
11 21965 1 1 22 MET N N 1.726 0.836 0.443 1.00 . A A . 1 MET N 1 1
11 21966 1 1 22 MET O O 4.252 -0.428 -0.256 1.00 . A A . 1 MET O 1 1
11 21967 1 1 22 MET SD S 0.501 3.430 -1.531 1.00 . A A . 1 MET SD 1 1
11 21968 1 1 23 THR C C 4.730 -2.922 -2.708 1.00 . A A . 2 THR C 1 1
11 21969 1 1 23 THR CA C 3.922 -2.923 -1.415 1.00 . A A . 2 THR CA 1 1
11 21970 1 1 23 THR CB C 3.249 -4.298 -1.245 1.00 . A A . 2 THR CB 1 1
11 21971 1 1 23 THR CG2 C 2.520 -4.382 0.088 1.00 . A A . 2 THR CG2 1 1
11 21972 1 1 23 THR H H 2.074 -1.985 -1.847 1.00 . A A . 2 THR H 1 1
11 21973 1 1 23 THR HA H 4.592 -2.767 -0.582 1.00 . A A . 2 THR HA 1 1
11 21974 1 1 23 THR HB H 4.013 -5.061 -1.269 1.00 . A A . 2 THR HB 1 1
11 21975 1 1 23 THR HG1 H 1.551 -3.973 -2.194 1.00 . A A . 2 THR HG1 1 1
11 21976 1 1 23 THR HG21 H 3.207 -4.154 0.889 1.00 . A A . 2 THR HG21 1 1
11 21977 1 1 23 THR HG22 H 2.128 -5.379 0.221 1.00 . A A . 2 THR HG22 1 1
11 21978 1 1 23 THR HG23 H 1.707 -3.671 0.099 1.00 . A A . 2 THR HG23 1 1
11 21979 1 1 23 THR N N 2.940 -1.846 -1.410 1.00 . A A . 2 THR N 1 1
11 21980 1 1 23 THR O O 4.317 -2.339 -3.711 1.00 . A A . 2 THR O 1 1
11 21981 1 1 23 THR OG1 O 2.325 -4.527 -2.315 1.00 . A A . 2 THR OG1 1 1
11 21982 1 1 24 LEU C C 6.063 -4.397 -4.989 1.00 . A A . 3 LEU C 1 1
11 21983 1 1 24 LEU CA C 6.752 -3.656 -3.848 1.00 . A A . 3 LEU CA 1 1
11 21984 1 1 24 LEU CB C 8.065 -4.354 -3.490 1.00 . A A . 3 LEU CB 1 1
11 21985 1 1 24 LEU CD1 C 9.978 -4.731 -1.915 1.00 . A A . 3 LEU CD1 1 1
11 21986 1 1 24 LEU CD2 C 9.058 -2.427 -2.231 1.00 . A A . 3 LEU CD2 1 1
11 21987 1 1 24 LEU CG C 8.726 -3.911 -2.184 1.00 . A A . 3 LEU CG 1 1
11 21988 1 1 24 LEU H H 6.161 -4.024 -1.850 1.00 . A A . 3 LEU H 1 1
11 21989 1 1 24 LEU HA H 6.966 -2.647 -4.168 1.00 . A A . 3 LEU HA 1 1
11 21990 1 1 24 LEU HB2 H 7.867 -5.413 -3.418 1.00 . A A . 3 LEU HB2 1 1
11 21991 1 1 24 LEU HB3 H 8.764 -4.174 -4.294 1.00 . A A . 3 LEU HB3 1 1
11 21992 1 1 24 LEU HD11 H 10.466 -4.362 -1.026 1.00 . A A . 3 LEU HD11 1 1
11 21993 1 1 24 LEU HD12 H 10.651 -4.646 -2.756 1.00 . A A . 3 LEU HD12 1 1
11 21994 1 1 24 LEU HD13 H 9.707 -5.767 -1.775 1.00 . A A . 3 LEU HD13 1 1
11 21995 1 1 24 LEU HD21 H 9.770 -2.193 -1.454 1.00 . A A . 3 LEU HD21 1 1
11 21996 1 1 24 LEU HD22 H 8.156 -1.852 -2.078 1.00 . A A . 3 LEU HD22 1 1
11 21997 1 1 24 LEU HD23 H 9.482 -2.183 -3.194 1.00 . A A . 3 LEU HD23 1 1
11 21998 1 1 24 LEU HG H 8.038 -4.076 -1.366 1.00 . A A . 3 LEU HG 1 1
11 21999 1 1 24 LEU N N 5.884 -3.579 -2.678 1.00 . A A . 3 LEU N 1 1
11 22000 1 1 24 LEU O O 5.189 -5.238 -4.777 1.00 . A A . 3 LEU O 1 1
11 22001 1 1 25 PRO C C 6.309 -6.173 -7.562 1.00 . A A . 4 PRO C 1 1
11 22002 1 1 25 PRO CA C 5.903 -4.710 -7.428 1.00 . A A . 4 PRO CA 1 1
11 22003 1 1 25 PRO CB C 6.495 -3.883 -8.573 1.00 . A A . 4 PRO CB 1 1
11 22004 1 1 25 PRO CD C 7.504 -3.090 -6.556 1.00 . A A . 4 PRO CD 1 1
11 22005 1 1 25 PRO CG C 7.759 -3.322 -8.020 1.00 . A A . 4 PRO CG 1 1
11 22006 1 1 25 PRO HA H 4.825 -4.633 -7.447 1.00 . A A . 4 PRO HA 1 1
11 22007 1 1 25 PRO HB2 H 6.684 -4.524 -9.422 1.00 . A A . 4 PRO HB2 1 1
11 22008 1 1 25 PRO HB3 H 5.804 -3.101 -8.851 1.00 . A A . 4 PRO HB3 1 1
11 22009 1 1 25 PRO HD2 H 8.402 -3.268 -5.983 1.00 . A A . 4 PRO HD2 1 1
11 22010 1 1 25 PRO HD3 H 7.141 -2.086 -6.390 1.00 . A A . 4 PRO HD3 1 1
11 22011 1 1 25 PRO HG2 H 8.564 -4.028 -8.153 1.00 . A A . 4 PRO HG2 1 1
11 22012 1 1 25 PRO HG3 H 7.992 -2.389 -8.511 1.00 . A A . 4 PRO HG3 1 1
11 22013 1 1 25 PRO N N 6.466 -4.082 -6.229 1.00 . A A . 4 PRO N 1 1
11 22014 1 1 25 PRO O O 5.694 -6.932 -8.312 1.00 . A A . 4 PRO O 1 1
11 22015 1 1 26 SER C C 6.894 -8.873 -6.126 1.00 . A A . 5 SER C 1 1
11 22016 1 1 26 SER CA C 7.839 -7.936 -6.872 1.00 . A A . 5 SER CA 1 1
11 22017 1 1 26 SER CB C 9.241 -8.017 -6.263 1.00 . A A . 5 SER CB 1 1
11 22018 1 1 26 SER H H 7.797 -5.911 -6.253 1.00 . A A . 5 SER H 1 1
11 22019 1 1 26 SER HA H 7.887 -8.240 -7.906 1.00 . A A . 5 SER HA 1 1
11 22020 1 1 26 SER HB2 H 9.377 -8.985 -5.807 1.00 . A A . 5 SER HB2 1 1
11 22021 1 1 26 SER HB3 H 9.977 -7.879 -7.042 1.00 . A A . 5 SER HB3 1 1
11 22022 1 1 26 SER HG H 10.339 -6.717 -5.293 1.00 . A A . 5 SER HG 1 1
11 22023 1 1 26 SER N N 7.348 -6.563 -6.831 1.00 . A A . 5 SER N 1 1
11 22024 1 1 26 SER O O 6.926 -10.088 -6.318 1.00 . A A . 5 SER O 1 1
11 22025 1 1 26 SER OG O 9.427 -7.017 -5.277 1.00 . A A . 5 SER OG 1 1
11 22026 1 1 27 GLY C C 5.459 -9.156 -3.037 1.00 . A A . 6 GLY C 1 1
11 22027 1 1 27 GLY CA C 5.108 -9.095 -4.511 1.00 . A A . 6 GLY CA 1 1
11 22028 1 1 27 GLY H H 6.070 -7.324 -5.161 1.00 . A A . 6 GLY H 1 1
11 22029 1 1 27 GLY HA2 H 4.122 -8.667 -4.618 1.00 . A A . 6 GLY HA2 1 1
11 22030 1 1 27 GLY HA3 H 5.099 -10.099 -4.908 1.00 . A A . 6 GLY HA3 1 1
11 22031 1 1 27 GLY N N 6.051 -8.298 -5.273 1.00 . A A . 6 GLY N 1 1
11 22032 1 1 27 GLY O O 4.804 -9.856 -2.264 1.00 . A A . 6 GLY O 1 1
11 22033 1 1 28 HIS C C 6.312 -7.216 -0.512 1.00 . A A . 7 HIS C 1 1
11 22034 1 1 28 HIS CA C 6.933 -8.396 -1.255 1.00 . A A . 7 HIS CA 1 1
11 22035 1 1 28 HIS CB C 8.458 -8.316 -1.179 1.00 . A A . 7 HIS CB 1 1
11 22036 1 1 28 HIS CD2 C 10.025 -9.790 0.269 1.00 . A A . 7 HIS CD2 1 1
11 22037 1 1 28 HIS CE1 C 9.527 -11.740 -0.603 1.00 . A A . 7 HIS CE1 1 1
11 22038 1 1 28 HIS CG C 9.101 -9.580 -0.697 1.00 . A A . 7 HIS CG 1 1
11 22039 1 1 28 HIS H H 6.977 -7.884 -3.309 1.00 . A A . 7 HIS H 1 1
11 22040 1 1 28 HIS HA H 6.605 -9.312 -0.788 1.00 . A A . 7 HIS HA 1 1
11 22041 1 1 28 HIS HB2 H 8.850 -8.099 -2.162 1.00 . A A . 7 HIS HB2 1 1
11 22042 1 1 28 HIS HB3 H 8.737 -7.521 -0.502 1.00 . A A . 7 HIS HB3 1 1
11 22043 1 1 28 HIS HD1 H 8.173 -11.000 -1.946 1.00 . A A . 7 HIS HD1 1 1
11 22044 1 1 28 HIS HD2 H 10.483 -9.037 0.894 1.00 . A A . 7 HIS HD2 1 1
11 22045 1 1 28 HIS HE1 H 9.508 -12.800 -0.805 1.00 . A A . 7 HIS HE1 1 1
11 22046 1 1 28 HIS N N 6.495 -8.421 -2.646 1.00 . A A . 7 HIS N 1 1
11 22047 1 1 28 HIS ND1 N 8.810 -10.820 -1.225 1.00 . A A . 7 HIS ND1 1 1
11 22048 1 1 28 HIS NE2 N 10.273 -11.140 0.308 1.00 . A A . 7 HIS NE2 1 1
11 22049 1 1 28 HIS O O 6.226 -6.102 -1.028 1.00 . A A . 7 HIS O 1 1
11 22050 1 1 29 PRO C C 6.250 -5.385 2.033 1.00 . A A . 8 PRO C 1 1
11 22051 1 1 29 PRO CA C 5.248 -6.437 1.569 1.00 . A A . 8 PRO CA 1 1
11 22052 1 1 29 PRO CB C 4.714 -7.230 2.764 1.00 . A A . 8 PRO CB 1 1
11 22053 1 1 29 PRO CD C 5.939 -8.770 1.408 1.00 . A A . 8 PRO CD 1 1
11 22054 1 1 29 PRO CG C 5.576 -8.443 2.830 1.00 . A A . 8 PRO CG 1 1
11 22055 1 1 29 PRO HA H 4.428 -5.951 1.061 1.00 . A A . 8 PRO HA 1 1
11 22056 1 1 29 PRO HB2 H 4.800 -6.634 3.662 1.00 . A A . 8 PRO HB2 1 1
11 22057 1 1 29 PRO HB3 H 3.679 -7.489 2.595 1.00 . A A . 8 PRO HB3 1 1
11 22058 1 1 29 PRO HD2 H 6.938 -9.178 1.358 1.00 . A A . 8 PRO HD2 1 1
11 22059 1 1 29 PRO HD3 H 5.225 -9.462 0.986 1.00 . A A . 8 PRO HD3 1 1
11 22060 1 1 29 PRO HG2 H 6.464 -8.232 3.405 1.00 . A A . 8 PRO HG2 1 1
11 22061 1 1 29 PRO HG3 H 5.025 -9.260 3.273 1.00 . A A . 8 PRO HG3 1 1
11 22062 1 1 29 PRO N N 5.869 -7.465 0.729 1.00 . A A . 8 PRO N 1 1
11 22063 1 1 29 PRO O O 7.284 -5.712 2.616 1.00 . A A . 8 PRO O 1 1
11 22064 1 1 30 LYS C C 6.833 -2.857 3.679 1.00 . A A . 9 LYS C 1 1
11 22065 1 1 30 LYS CA C 6.809 -3.019 2.163 1.00 . A A . 9 LYS CA 1 1
11 22066 1 1 30 LYS CB C 6.346 -1.716 1.507 1.00 . A A . 9 LYS CB 1 1
11 22067 1 1 30 LYS CD C 8.421 -0.630 0.601 1.00 . A A . 9 LYS CD 1 1
11 22068 1 1 30 LYS CE C 8.193 0.861 0.795 1.00 . A A . 9 LYS CE 1 1
11 22069 1 1 30 LYS CG C 7.129 -1.352 0.258 1.00 . A A . 9 LYS CG 1 1
11 22070 1 1 30 LYS H H 5.099 -3.923 1.303 1.00 . A A . 9 LYS H 1 1
11 22071 1 1 30 LYS HA H 7.807 -3.249 1.822 1.00 . A A . 9 LYS HA 1 1
11 22072 1 1 30 LYS HB2 H 5.304 -1.813 1.238 1.00 . A A . 9 LYS HB2 1 1
11 22073 1 1 30 LYS HB3 H 6.451 -0.911 2.220 1.00 . A A . 9 LYS HB3 1 1
11 22074 1 1 30 LYS HD2 H 8.823 -1.043 1.515 1.00 . A A . 9 LYS HD2 1 1
11 22075 1 1 30 LYS HD3 H 9.129 -0.776 -0.203 1.00 . A A . 9 LYS HD3 1 1
11 22076 1 1 30 LYS HE2 H 7.303 1.001 1.388 1.00 . A A . 9 LYS HE2 1 1
11 22077 1 1 30 LYS HE3 H 9.043 1.277 1.316 1.00 . A A . 9 LYS HE3 1 1
11 22078 1 1 30 LYS HG2 H 7.366 -2.255 -0.284 1.00 . A A . 9 LYS HG2 1 1
11 22079 1 1 30 LYS HG3 H 6.521 -0.708 -0.362 1.00 . A A . 9 LYS HG3 1 1
11 22080 1 1 30 LYS HZ1 H 7.188 2.185 -0.470 1.00 . A A . 9 LYS HZ1 1 1
11 22081 1 1 30 LYS HZ2 H 7.905 0.881 -1.274 1.00 . A A . 9 LYS HZ2 1 1
11 22082 1 1 30 LYS HZ3 H 8.864 2.153 -0.703 1.00 . A A . 9 LYS HZ3 1 1
11 22083 1 1 30 LYS N N 5.938 -4.120 1.771 1.00 . A A . 9 LYS N 1 1
11 22084 1 1 30 LYS NZ N 8.026 1.570 -0.504 1.00 . A A . 9 LYS NZ 1 1
11 22085 1 1 30 LYS O O 7.886 -2.623 4.271 1.00 . A A . 9 LYS O 1 1
11 22086 1 1 31 SER C C 6.454 -3.855 6.460 1.00 . A A . 10 SER C 1 1
11 22087 1 1 31 SER CA C 5.553 -2.850 5.749 1.00 . A A . 10 SER CA 1 1
11 22088 1 1 31 SER CB C 4.101 -3.049 6.190 1.00 . A A . 10 SER CB 1 1
11 22089 1 1 31 SER H H 4.861 -3.172 3.774 1.00 . A A . 10 SER H 1 1
11 22090 1 1 31 SER HA H 5.867 -1.852 6.015 1.00 . A A . 10 SER HA 1 1
11 22091 1 1 31 SER HB2 H 3.447 -2.520 5.513 1.00 . A A . 10 SER HB2 1 1
11 22092 1 1 31 SER HB3 H 3.863 -4.103 6.171 1.00 . A A . 10 SER HB3 1 1
11 22093 1 1 31 SER HG H 4.613 -2.845 8.069 1.00 . A A . 10 SER HG 1 1
11 22094 1 1 31 SER N N 5.666 -2.985 4.302 1.00 . A A . 10 SER N 1 1
11 22095 1 1 31 SER O O 6.944 -3.597 7.560 1.00 . A A . 10 SER O 1 1
11 22096 1 1 31 SER OG O 3.894 -2.557 7.502 1.00 . A A . 10 SER OG 1 1
11 22097 1 1 32 ARG C C 8.986 -5.712 6.221 1.00 . A A . 11 ARG C 1 1
11 22098 1 1 32 ARG CA C 7.508 -6.048 6.395 1.00 . A A . 11 ARG CA 1 1
11 22099 1 1 32 ARG CB C 7.199 -7.395 5.740 1.00 . A A . 11 ARG CB 1 1
11 22100 1 1 32 ARG CD C 6.373 -8.825 7.634 1.00 . A A . 11 ARG CD 1 1
11 22101 1 1 32 ARG CG C 7.493 -8.589 6.634 1.00 . A A . 11 ARG CG 1 1
11 22102 1 1 32 ARG CZ C 4.045 -9.616 7.624 1.00 . A A . 11 ARG CZ 1 1
11 22103 1 1 32 ARG H H 6.249 -5.150 4.950 1.00 . A A . 11 ARG H 1 1
11 22104 1 1 32 ARG HA H 7.287 -6.112 7.450 1.00 . A A . 11 ARG HA 1 1
11 22105 1 1 32 ARG HB2 H 6.153 -7.422 5.474 1.00 . A A . 11 ARG HB2 1 1
11 22106 1 1 32 ARG HB3 H 7.792 -7.490 4.843 1.00 . A A . 11 ARG HB3 1 1
11 22107 1 1 32 ARG HD2 H 6.747 -9.446 8.434 1.00 . A A . 11 ARG HD2 1 1
11 22108 1 1 32 ARG HD3 H 6.060 -7.872 8.035 1.00 . A A . 11 ARG HD3 1 1
11 22109 1 1 32 ARG HE H 5.333 -9.845 6.119 1.00 . A A . 11 ARG HE 1 1
11 22110 1 1 32 ARG HG2 H 7.602 -9.470 6.018 1.00 . A A . 11 ARG HG2 1 1
11 22111 1 1 32 ARG HG3 H 8.412 -8.407 7.171 1.00 . A A . 11 ARG HG3 1 1
11 22112 1 1 32 ARG HH11 H 4.615 -8.674 9.317 1.00 . A A . 11 ARG HH11 1 1
11 22113 1 1 32 ARG HH12 H 2.977 -9.236 9.297 1.00 . A A . 11 ARG HH12 1 1
11 22114 1 1 32 ARG HH21 H 3.178 -10.590 6.079 1.00 . A A . 11 ARG HH21 1 1
11 22115 1 1 32 ARG HH22 H 2.160 -10.327 7.455 1.00 . A A . 11 ARG HH22 1 1
11 22116 1 1 32 ARG N N 6.667 -5.003 5.824 1.00 . A A . 11 ARG N 1 1
11 22117 1 1 32 ARG NE N 5.222 -9.484 7.022 1.00 . A A . 11 ARG NE 1 1
11 22118 1 1 32 ARG NH1 N 3.864 -9.137 8.847 1.00 . A A . 11 ARG NH1 1 1
11 22119 1 1 32 ARG NH2 N 3.045 -10.228 7.001 1.00 . A A . 11 ARG NH2 1 1
11 22120 1 1 32 ARG O O 9.766 -5.782 7.172 1.00 . A A . 11 ARG O 1 1
11 22121 1 1 33 LEU C C 11.223 -3.844 5.574 1.00 . A A . 12 LEU C 1 1
11 22122 1 1 33 LEU CA C 10.750 -5.002 4.702 1.00 . A A . 12 LEU CA 1 1
11 22123 1 1 33 LEU CB C 10.897 -4.636 3.224 1.00 . A A . 12 LEU CB 1 1
11 22124 1 1 33 LEU CD1 C 12.628 -6.374 2.705 1.00 . A A . 12 LEU CD1 1 1
11 22125 1 1 33 LEU CD2 C 10.212 -6.847 2.261 1.00 . A A . 12 LEU CD2 1 1
11 22126 1 1 33 LEU CG C 11.293 -5.777 2.286 1.00 . A A . 12 LEU CG 1 1
11 22127 1 1 33 LEU H H 8.699 -5.312 4.284 1.00 . A A . 12 LEU H 1 1
11 22128 1 1 33 LEU HA H 11.361 -5.868 4.912 1.00 . A A . 12 LEU HA 1 1
11 22129 1 1 33 LEU HB2 H 9.951 -4.244 2.885 1.00 . A A . 12 LEU HB2 1 1
11 22130 1 1 33 LEU HB3 H 11.652 -3.867 3.148 1.00 . A A . 12 LEU HB3 1 1
11 22131 1 1 33 LEU HD11 H 13.379 -6.128 1.971 1.00 . A A . 12 LEU HD11 1 1
11 22132 1 1 33 LEU HD12 H 12.534 -7.447 2.779 1.00 . A A . 12 LEU HD12 1 1
11 22133 1 1 33 LEU HD13 H 12.916 -5.971 3.665 1.00 . A A . 12 LEU HD13 1 1
11 22134 1 1 33 LEU HD21 H 9.864 -6.983 1.248 1.00 . A A . 12 LEU HD21 1 1
11 22135 1 1 33 LEU HD22 H 9.387 -6.540 2.887 1.00 . A A . 12 LEU HD22 1 1
11 22136 1 1 33 LEU HD23 H 10.618 -7.777 2.630 1.00 . A A . 12 LEU HD23 1 1
11 22137 1 1 33 LEU HG H 11.403 -5.388 1.283 1.00 . A A . 12 LEU HG 1 1
11 22138 1 1 33 LEU N N 9.365 -5.349 5.001 1.00 . A A . 12 LEU N 1 1
11 22139 1 1 33 LEU O O 12.311 -3.891 6.149 1.00 . A A . 12 LEU O 1 1
11 22140 1 1 34 ILE C C 10.889 -2.009 7.943 1.00 . A A . 13 ILE C 1 1
11 22141 1 1 34 ILE CA C 10.730 -1.637 6.473 1.00 . A A . 13 ILE CA 1 1
11 22142 1 1 34 ILE CB C 9.655 -0.542 6.346 1.00 . A A . 13 ILE CB 1 1
11 22143 1 1 34 ILE CD1 C 10.847 0.682 4.459 1.00 . A A . 13 ILE CD1 1 1
11 22144 1 1 34 ILE CG1 C 9.588 -0.028 4.906 1.00 . A A . 13 ILE CG1 1 1
11 22145 1 1 34 ILE CG2 C 9.945 0.599 7.309 1.00 . A A . 13 ILE CG2 1 1
11 22146 1 1 34 ILE H H 9.545 -2.828 5.186 1.00 . A A . 13 ILE H 1 1
11 22147 1 1 34 ILE HA H 11.667 -1.239 6.110 1.00 . A A . 13 ILE HA 1 1
11 22148 1 1 34 ILE HB H 8.702 -0.972 6.612 1.00 . A A . 13 ILE HB 1 1
11 22149 1 1 34 ILE HD11 H 10.730 1.014 3.438 1.00 . A A . 13 ILE HD11 1 1
11 22150 1 1 34 ILE HD12 H 11.027 1.533 5.097 1.00 . A A . 13 ILE HD12 1 1
11 22151 1 1 34 ILE HD13 H 11.685 0.002 4.521 1.00 . A A . 13 ILE HD13 1 1
11 22152 1 1 34 ILE HG12 H 9.423 -0.860 4.240 1.00 . A A . 13 ILE HG12 1 1
11 22153 1 1 34 ILE HG13 H 8.766 0.667 4.818 1.00 . A A . 13 ILE HG13 1 1
11 22154 1 1 34 ILE HG21 H 9.606 1.530 6.877 1.00 . A A . 13 ILE HG21 1 1
11 22155 1 1 34 ILE HG22 H 9.426 0.425 8.239 1.00 . A A . 13 ILE HG22 1 1
11 22156 1 1 34 ILE HG23 H 11.008 0.654 7.493 1.00 . A A . 13 ILE HG23 1 1
11 22157 1 1 34 ILE N N 10.398 -2.806 5.668 1.00 . A A . 13 ILE N 1 1
11 22158 1 1 34 ILE O O 11.699 -1.421 8.660 1.00 . A A . 13 ILE O 1 1
11 22159 1 1 35 LYS C C 11.489 -4.154 10.059 1.00 . A A . 14 LYS C 1 1
11 22160 1 1 35 LYS CA C 10.168 -3.447 9.771 1.00 . A A . 14 LYS CA 1 1
11 22161 1 1 35 LYS CB C 8.998 -4.387 10.068 1.00 . A A . 14 LYS CB 1 1
11 22162 1 1 35 LYS CD C 7.594 -3.257 11.817 1.00 . A A . 14 LYS CD 1 1
11 22163 1 1 35 LYS CE C 7.003 -1.864 11.969 1.00 . A A . 14 LYS CE 1 1
11 22164 1 1 35 LYS CG C 7.694 -3.664 10.357 1.00 . A A . 14 LYS CG 1 1
11 22165 1 1 35 LYS H H 9.487 -3.423 7.767 1.00 . A A . 14 LYS H 1 1
11 22166 1 1 35 LYS HA H 10.092 -2.579 10.408 1.00 . A A . 14 LYS HA 1 1
11 22167 1 1 35 LYS HB2 H 8.846 -5.033 9.216 1.00 . A A . 14 LYS HB2 1 1
11 22168 1 1 35 LYS HB3 H 9.248 -4.993 10.927 1.00 . A A . 14 LYS HB3 1 1
11 22169 1 1 35 LYS HD2 H 6.962 -3.962 12.336 1.00 . A A . 14 LYS HD2 1 1
11 22170 1 1 35 LYS HD3 H 8.583 -3.269 12.254 1.00 . A A . 14 LYS HD3 1 1
11 22171 1 1 35 LYS HE2 H 6.288 -1.702 11.177 1.00 . A A . 14 LYS HE2 1 1
11 22172 1 1 35 LYS HE3 H 6.502 -1.802 12.924 1.00 . A A . 14 LYS HE3 1 1
11 22173 1 1 35 LYS HG2 H 7.641 -2.777 9.743 1.00 . A A . 14 LYS HG2 1 1
11 22174 1 1 35 LYS HG3 H 6.869 -4.320 10.117 1.00 . A A . 14 LYS HG3 1 1
11 22175 1 1 35 LYS HZ1 H 8.889 -1.100 12.441 1.00 . A A . 14 LYS HZ1 1 1
11 22176 1 1 35 LYS HZ2 H 7.687 0.081 12.301 1.00 . A A . 14 LYS HZ2 1 1
11 22177 1 1 35 LYS HZ3 H 8.328 -0.642 10.912 1.00 . A A . 14 LYS HZ3 1 1
11 22178 1 1 35 LYS N N 10.113 -2.992 8.387 1.00 . A A . 14 LYS N 1 1
11 22179 1 1 35 LYS NZ N 8.050 -0.807 11.901 1.00 . A A . 14 LYS NZ 1 1
11 22180 1 1 35 LYS O O 12.164 -3.854 11.044 1.00 . A A . 14 LYS O 1 1
11 22181 1 1 36 LYS C C 14.305 -4.933 9.171 1.00 . A A . 15 LYS C 1 1
11 22182 1 1 36 LYS CA C 13.094 -5.842 9.351 1.00 . A A . 15 LYS CA 1 1
11 22183 1 1 36 LYS CB C 13.152 -6.993 8.344 1.00 . A A . 15 LYS CB 1 1
11 22184 1 1 36 LYS CD C 12.997 -7.731 5.948 1.00 . A A . 15 LYS CD 1 1
11 22185 1 1 36 LYS CE C 11.613 -8.333 5.764 1.00 . A A . 15 LYS CE 1 1
11 22186 1 1 36 LYS CG C 12.968 -6.549 6.903 1.00 . A A . 15 LYS CG 1 1
11 22187 1 1 36 LYS H H 11.272 -5.288 8.426 1.00 . A A . 15 LYS H 1 1
11 22188 1 1 36 LYS HA H 13.110 -6.249 10.351 1.00 . A A . 15 LYS HA 1 1
11 22189 1 1 36 LYS HB2 H 14.111 -7.482 8.429 1.00 . A A . 15 LYS HB2 1 1
11 22190 1 1 36 LYS HB3 H 12.373 -7.703 8.582 1.00 . A A . 15 LYS HB3 1 1
11 22191 1 1 36 LYS HD2 H 13.363 -7.398 4.988 1.00 . A A . 15 LYS HD2 1 1
11 22192 1 1 36 LYS HD3 H 13.659 -8.488 6.345 1.00 . A A . 15 LYS HD3 1 1
11 22193 1 1 36 LYS HE2 H 11.033 -8.150 6.656 1.00 . A A . 15 LYS HE2 1 1
11 22194 1 1 36 LYS HE3 H 11.136 -7.854 4.921 1.00 . A A . 15 LYS HE3 1 1
11 22195 1 1 36 LYS HG2 H 12.017 -6.047 6.808 1.00 . A A . 15 LYS HG2 1 1
11 22196 1 1 36 LYS HG3 H 13.765 -5.867 6.642 1.00 . A A . 15 LYS HG3 1 1
11 22197 1 1 36 LYS HZ1 H 12.479 -10.215 6.029 1.00 . A A . 15 LYS HZ1 1 1
11 22198 1 1 36 LYS HZ2 H 11.791 -9.987 4.501 1.00 . A A . 15 LYS HZ2 1 1
11 22199 1 1 36 LYS HZ3 H 10.798 -10.255 5.843 1.00 . A A . 15 LYS HZ3 1 1
11 22200 1 1 36 LYS N N 11.852 -5.093 9.192 1.00 . A A . 15 LYS N 1 1
11 22201 1 1 36 LYS NZ N 11.674 -9.800 5.517 1.00 . A A . 15 LYS NZ 1 1
11 22202 1 1 36 LYS O O 15.279 -5.024 9.918 1.00 . A A . 15 LYS O 1 1
11 22203 1 1 37 PHE C C 15.560 -2.191 9.079 1.00 . A A . 16 PHE C 1 1
11 22204 1 1 37 PHE CA C 15.327 -3.128 7.897 1.00 . A A . 16 PHE CA 1 1
11 22205 1 1 37 PHE CB C 15.023 -2.313 6.638 1.00 . A A . 16 PHE CB 1 1
11 22206 1 1 37 PHE CD1 C 15.995 -4.155 5.239 1.00 . A A . 16 PHE CD1 1 1
11 22207 1 1 37 PHE CD2 C 14.233 -2.840 4.316 1.00 . A A . 16 PHE CD2 1 1
11 22208 1 1 37 PHE CE1 C 16.054 -4.900 4.076 1.00 . A A . 16 PHE CE1 1 1
11 22209 1 1 37 PHE CE2 C 14.287 -3.581 3.150 1.00 . A A . 16 PHE CE2 1 1
11 22210 1 1 37 PHE CG C 15.085 -3.119 5.372 1.00 . A A . 16 PHE CG 1 1
11 22211 1 1 37 PHE CZ C 15.200 -4.611 3.030 1.00 . A A . 16 PHE CZ 1 1
11 22212 1 1 37 PHE H H 13.433 -4.030 7.614 1.00 . A A . 16 PHE H 1 1
11 22213 1 1 37 PHE HA H 16.221 -3.709 7.732 1.00 . A A . 16 PHE HA 1 1
11 22214 1 1 37 PHE HB2 H 14.030 -1.897 6.718 1.00 . A A . 16 PHE HB2 1 1
11 22215 1 1 37 PHE HB3 H 15.740 -1.510 6.557 1.00 . A A . 16 PHE HB3 1 1
11 22216 1 1 37 PHE HD1 H 16.665 -4.381 6.057 1.00 . A A . 16 PHE HD1 1 1
11 22217 1 1 37 PHE HD2 H 13.520 -2.035 4.408 1.00 . A A . 16 PHE HD2 1 1
11 22218 1 1 37 PHE HE1 H 16.769 -5.704 3.985 1.00 . A A . 16 PHE HE1 1 1
11 22219 1 1 37 PHE HE2 H 13.619 -3.354 2.334 1.00 . A A . 16 PHE HE2 1 1
11 22220 1 1 37 PHE HZ H 15.244 -5.192 2.120 1.00 . A A . 16 PHE HZ 1 1
11 22221 1 1 37 PHE N N 14.236 -4.055 8.175 1.00 . A A . 16 PHE N 1 1
11 22222 1 1 37 PHE O O 16.638 -1.614 9.226 1.00 . A A . 16 PHE O 1 1
11 22223 1 1 38 THR C C 15.480 -1.818 12.182 1.00 . A A . 17 THR C 1 1
11 22224 1 1 38 THR CA C 14.633 -1.178 11.088 1.00 . A A . 17 THR CA 1 1
11 22225 1 1 38 THR CB C 13.239 -0.854 11.658 1.00 . A A . 17 THR CB 1 1
11 22226 1 1 38 THR CG2 C 13.354 -0.070 12.956 1.00 . A A . 17 THR CG2 1 1
11 22227 1 1 38 THR H H 13.708 -2.532 9.749 1.00 . A A . 17 THR H 1 1
11 22228 1 1 38 THR HA H 15.098 -0.253 10.781 1.00 . A A . 17 THR HA 1 1
11 22229 1 1 38 THR HB H 12.724 -1.783 11.860 1.00 . A A . 17 THR HB 1 1
11 22230 1 1 38 THR HG1 H 11.766 0.356 11.152 1.00 . A A . 17 THR HG1 1 1
11 22231 1 1 38 THR HG21 H 14.068 0.731 12.831 1.00 . A A . 17 THR HG21 1 1
11 22232 1 1 38 THR HG22 H 13.684 -0.727 13.746 1.00 . A A . 17 THR HG22 1 1
11 22233 1 1 38 THR HG23 H 12.391 0.345 13.212 1.00 . A A . 17 THR HG23 1 1
11 22234 1 1 38 THR N N 14.541 -2.045 9.920 1.00 . A A . 17 THR N 1 1
11 22235 1 1 38 THR O O 16.003 -1.129 13.058 1.00 . A A . 17 THR O 1 1
11 22236 1 1 38 THR OG1 O 12.483 -0.099 10.704 1.00 . A A . 17 THR OG1 1 1
11 22237 1 1 39 ALA C C 17.889 -3.781 12.800 1.00 . A A . 18 ALA C 1 1
11 22238 1 1 39 ALA CA C 16.399 -3.871 13.111 1.00 . A A . 18 ALA CA 1 1
11 22239 1 1 39 ALA CB C 15.955 -5.325 13.165 1.00 . A A . 18 ALA CB 1 1
11 22240 1 1 39 ALA H H 15.171 -3.633 11.404 1.00 . A A . 18 ALA H 1 1
11 22241 1 1 39 ALA HA H 16.216 -3.428 14.080 1.00 . A A . 18 ALA HA 1 1
11 22242 1 1 39 ALA HB1 H 15.133 -5.424 13.859 1.00 . A A . 18 ALA HB1 1 1
11 22243 1 1 39 ALA HB2 H 15.638 -5.642 12.183 1.00 . A A . 18 ALA HB2 1 1
11 22244 1 1 39 ALA HB3 H 16.779 -5.941 13.494 1.00 . A A . 18 ALA HB3 1 1
11 22245 1 1 39 ALA N N 15.612 -3.139 12.126 1.00 . A A . 18 ALA N 1 1
11 22246 1 1 39 ALA O O 18.726 -4.221 13.590 1.00 . A A . 18 ALA O 1 1
11 22247 1 1 40 LEU C C 20.075 -1.623 11.401 1.00 . A A . 19 LEU C 1 1
11 22248 1 1 40 LEU CA C 19.605 -3.064 11.230 1.00 . A A . 19 LEU CA 1 1
11 22249 1 1 40 LEU CB C 19.770 -3.497 9.772 1.00 . A A . 19 LEU CB 1 1
11 22250 1 1 40 LEU CD1 C 18.959 -4.888 7.851 1.00 . A A . 19 LEU CD1 1 1
11 22251 1 1 40 LEU CD2 C 19.739 -5.997 9.953 1.00 . A A . 19 LEU CD2 1 1
11 22252 1 1 40 LEU CG C 19.042 -4.779 9.366 1.00 . A A . 19 LEU CG 1 1
11 22253 1 1 40 LEU H H 17.503 -2.879 11.058 1.00 . A A . 19 LEU H 1 1
11 22254 1 1 40 LEU HA H 20.207 -3.703 11.857 1.00 . A A . 19 LEU HA 1 1
11 22255 1 1 40 LEU HB2 H 19.405 -2.697 9.146 1.00 . A A . 19 LEU HB2 1 1
11 22256 1 1 40 LEU HB3 H 20.825 -3.642 9.588 1.00 . A A . 19 LEU HB3 1 1
11 22257 1 1 40 LEU HD11 H 17.942 -4.714 7.533 1.00 . A A . 19 LEU HD11 1 1
11 22258 1 1 40 LEU HD12 H 19.268 -5.876 7.544 1.00 . A A . 19 LEU HD12 1 1
11 22259 1 1 40 LEU HD13 H 19.609 -4.152 7.401 1.00 . A A . 19 LEU HD13 1 1
11 22260 1 1 40 LEU HD21 H 20.778 -5.764 10.133 1.00 . A A . 19 LEU HD21 1 1
11 22261 1 1 40 LEU HD22 H 19.670 -6.821 9.258 1.00 . A A . 19 LEU HD22 1 1
11 22262 1 1 40 LEU HD23 H 19.264 -6.269 10.884 1.00 . A A . 19 LEU HD23 1 1
11 22263 1 1 40 LEU HG H 18.032 -4.750 9.753 1.00 . A A . 19 LEU HG 1 1
11 22264 1 1 40 LEU N N 18.214 -3.211 11.646 1.00 . A A . 19 LEU N 1 1
11 22265 1 1 40 LEU O O 21.197 -1.278 11.034 1.00 . A A . 19 LEU O 1 1
11 22266 1 1 41 GLY C C 18.366 1.440 12.615 1.00 . A A . 20 GLY C 1 1
11 22267 1 1 41 GLY CA C 19.554 0.608 12.174 1.00 . A A . 20 GLY CA 1 1
11 22268 1 1 41 GLY H H 18.327 -1.116 12.235 1.00 . A A . 20 GLY H 1 1
11 22269 1 1 41 GLY HA2 H 20.322 0.666 12.932 1.00 . A A . 20 GLY HA2 1 1
11 22270 1 1 41 GLY HA3 H 19.941 1.015 11.252 1.00 . A A . 20 GLY HA3 1 1
11 22271 1 1 41 GLY N N 19.208 -0.785 11.962 1.00 . A A . 20 GLY N 1 1
11 22272 1 1 41 GLY O O 17.418 0.936 13.218 1.00 . A A . 20 GLY O 1 1
11 22273 1 1 42 PRO C C 16.061 3.432 11.871 1.00 . A A . 21 PRO C 1 1
11 22274 1 1 42 PRO CA C 17.335 3.677 12.673 1.00 . A A . 21 PRO CA 1 1
11 22275 1 1 42 PRO CB C 17.926 5.048 12.333 1.00 . A A . 21 PRO CB 1 1
11 22276 1 1 42 PRO CD C 19.507 3.414 11.594 1.00 . A A . 21 PRO CD 1 1
11 22277 1 1 42 PRO CG C 18.942 4.772 11.279 1.00 . A A . 21 PRO CG 1 1
11 22278 1 1 42 PRO HA H 17.109 3.632 13.728 1.00 . A A . 21 PRO HA 1 1
11 22279 1 1 42 PRO HB2 H 17.144 5.699 11.968 1.00 . A A . 21 PRO HB2 1 1
11 22280 1 1 42 PRO HB3 H 18.378 5.477 13.214 1.00 . A A . 21 PRO HB3 1 1
11 22281 1 1 42 PRO HD2 H 19.750 2.886 10.684 1.00 . A A . 21 PRO HD2 1 1
11 22282 1 1 42 PRO HD3 H 20.379 3.505 12.225 1.00 . A A . 21 PRO HD3 1 1
11 22283 1 1 42 PRO HG2 H 18.472 4.766 10.308 1.00 . A A . 21 PRO HG2 1 1
11 22284 1 1 42 PRO HG3 H 19.721 5.519 11.316 1.00 . A A . 21 PRO HG3 1 1
11 22285 1 1 42 PRO N N 18.408 2.746 12.312 1.00 . A A . 21 PRO N 1 1
11 22286 1 1 42 PRO O O 16.065 2.680 10.896 1.00 . A A . 21 PRO O 1 1
11 22287 1 1 43 TYR C C 13.779 4.412 10.166 1.00 . A A . 22 TYR C 1 1
11 22288 1 1 43 TYR CA C 13.693 3.922 11.608 1.00 . A A . 22 TYR CA 1 1
11 22289 1 1 43 TYR CB C 12.602 4.691 12.356 1.00 . A A . 22 TYR CB 1 1
11 22290 1 1 43 TYR CD1 C 12.858 3.687 14.658 1.00 . A A . 22 TYR CD1 1 1
11 22291 1 1 43 TYR CD2 C 10.734 3.522 13.589 1.00 . A A . 22 TYR CD2 1 1
11 22292 1 1 43 TYR CE1 C 12.362 3.012 15.757 1.00 . A A . 22 TYR CE1 1 1
11 22293 1 1 43 TYR CE2 C 10.229 2.848 14.684 1.00 . A A . 22 TYR CE2 1 1
11 22294 1 1 43 TYR CG C 12.055 3.953 13.556 1.00 . A A . 22 TYR CG 1 1
11 22295 1 1 43 TYR CZ C 11.047 2.595 15.765 1.00 . A A . 22 TYR CZ 1 1
11 22296 1 1 43 TYR H H 15.034 4.658 13.070 1.00 . A A . 22 TYR H 1 1
11 22297 1 1 43 TYR HA H 13.440 2.871 11.604 1.00 . A A . 22 TYR HA 1 1
11 22298 1 1 43 TYR HB2 H 13.006 5.630 12.701 1.00 . A A . 22 TYR HB2 1 1
11 22299 1 1 43 TYR HB3 H 11.781 4.884 11.682 1.00 . A A . 22 TYR HB3 1 1
11 22300 1 1 43 TYR HD1 H 13.887 4.015 14.649 1.00 . A A . 22 TYR HD1 1 1
11 22301 1 1 43 TYR HD2 H 10.096 3.722 12.740 1.00 . A A . 22 TYR HD2 1 1
11 22302 1 1 43 TYR HE1 H 13.002 2.814 16.604 1.00 . A A . 22 TYR HE1 1 1
11 22303 1 1 43 TYR HE2 H 9.200 2.521 14.690 1.00 . A A . 22 TYR HE2 1 1
11 22304 1 1 43 TYR HH H 10.169 2.554 17.475 1.00 . A A . 22 TYR HH 1 1
11 22305 1 1 43 TYR N N 14.974 4.072 12.287 1.00 . A A . 22 TYR N 1 1
11 22306 1 1 43 TYR O O 14.331 5.479 9.894 1.00 . A A . 22 TYR O 1 1
11 22307 1 1 43 TYR OH O 10.549 1.923 16.858 1.00 . A A . 22 TYR OH 1 1
11 22308 1 1 44 ILE C C 12.145 4.988 7.508 1.00 . A A . 23 ILE C 1 1
11 22309 1 1 44 ILE CA C 13.243 3.980 7.833 1.00 . A A . 23 ILE CA 1 1
11 22310 1 1 44 ILE CB C 13.064 2.738 6.940 1.00 . A A . 23 ILE CB 1 1
11 22311 1 1 44 ILE CD1 C 13.927 0.823 8.377 1.00 . A A . 23 ILE CD1 1 1
11 22312 1 1 44 ILE CG1 C 14.188 1.732 7.197 1.00 . A A . 23 ILE CG1 1 1
11 22313 1 1 44 ILE CG2 C 13.031 3.141 5.473 1.00 . A A . 23 ILE CG2 1 1
11 22314 1 1 44 ILE H H 12.805 2.788 9.526 1.00 . A A . 23 ILE H 1 1
11 22315 1 1 44 ILE HA H 14.202 4.424 7.609 1.00 . A A . 23 ILE HA 1 1
11 22316 1 1 44 ILE HB H 12.118 2.280 7.183 1.00 . A A . 23 ILE HB 1 1
11 22317 1 1 44 ILE HD11 H 14.511 -0.079 8.274 1.00 . A A . 23 ILE HD11 1 1
11 22318 1 1 44 ILE HD12 H 14.203 1.329 9.290 1.00 . A A . 23 ILE HD12 1 1
11 22319 1 1 44 ILE HD13 H 12.877 0.569 8.410 1.00 . A A . 23 ILE HD13 1 1
11 22320 1 1 44 ILE HG12 H 14.315 1.112 6.323 1.00 . A A . 23 ILE HG12 1 1
11 22321 1 1 44 ILE HG13 H 15.105 2.270 7.388 1.00 . A A . 23 ILE HG13 1 1
11 22322 1 1 44 ILE HG21 H 13.887 3.761 5.251 1.00 . A A . 23 ILE HG21 1 1
11 22323 1 1 44 ILE HG22 H 13.061 2.255 4.856 1.00 . A A . 23 ILE HG22 1 1
11 22324 1 1 44 ILE HG23 H 12.125 3.691 5.270 1.00 . A A . 23 ILE HG23 1 1
11 22325 1 1 44 ILE N N 13.230 3.626 9.247 1.00 . A A . 23 ILE N 1 1
11 22326 1 1 44 ILE O O 11.051 4.932 8.070 1.00 . A A . 23 ILE O 1 1
11 22327 1 1 45 ARG C C 10.500 6.375 5.170 1.00 . A A . 24 ARG C 1 1
11 22328 1 1 45 ARG CA C 11.483 6.928 6.197 1.00 . A A . 24 ARG CA 1 1
11 22329 1 1 45 ARG CB C 12.209 8.145 5.621 1.00 . A A . 24 ARG CB 1 1
11 22330 1 1 45 ARG CD C 12.075 10.528 4.835 1.00 . A A . 24 ARG CD 1 1
11 22331 1 1 45 ARG CG C 11.306 9.349 5.409 1.00 . A A . 24 ARG CG 1 1
11 22332 1 1 45 ARG CZ C 10.647 11.105 2.919 1.00 . A A . 24 ARG CZ 1 1
11 22333 1 1 45 ARG H H 13.333 5.901 6.185 1.00 . A A . 24 ARG H 1 1
11 22334 1 1 45 ARG HA H 10.934 7.230 7.077 1.00 . A A . 24 ARG HA 1 1
11 22335 1 1 45 ARG HB2 H 13.000 8.432 6.297 1.00 . A A . 24 ARG HB2 1 1
11 22336 1 1 45 ARG HB3 H 12.640 7.874 4.669 1.00 . A A . 24 ARG HB3 1 1
11 22337 1 1 45 ARG HD2 H 12.526 11.077 5.648 1.00 . A A . 24 ARG HD2 1 1
11 22338 1 1 45 ARG HD3 H 12.849 10.153 4.182 1.00 . A A . 24 ARG HD3 1 1
11 22339 1 1 45 ARG HE H 11.043 12.319 4.451 1.00 . A A . 24 ARG HE 1 1
11 22340 1 1 45 ARG HG2 H 10.517 9.079 4.722 1.00 . A A . 24 ARG HG2 1 1
11 22341 1 1 45 ARG HG3 H 10.877 9.637 6.357 1.00 . A A . 24 ARG HG3 1 1
11 22342 1 1 45 ARG HH11 H 11.438 9.247 2.861 1.00 . A A . 24 ARG HH11 1 1
11 22343 1 1 45 ARG HH12 H 10.429 9.667 1.516 1.00 . A A . 24 ARG HH12 1 1
11 22344 1 1 45 ARG HH21 H 9.713 12.883 2.686 1.00 . A A . 24 ARG HH21 1 1
11 22345 1 1 45 ARG HH22 H 9.449 11.735 1.417 1.00 . A A . 24 ARG HH22 1 1
11 22346 1 1 45 ARG N N 12.444 5.908 6.597 1.00 . A A . 24 ARG N 1 1
11 22347 1 1 45 ARG NE N 11.211 11.429 4.077 1.00 . A A . 24 ARG NE 1 1
11 22348 1 1 45 ARG NH1 N 10.855 9.908 2.388 1.00 . A A . 24 ARG NH1 1 1
11 22349 1 1 45 ARG NH2 N 9.872 11.980 2.289 1.00 . A A . 24 ARG NH2 1 1
11 22350 1 1 45 ARG O O 10.771 6.386 3.969 1.00 . A A . 24 ARG O 1 1
11 22351 1 1 46 GLU C C 7.970 6.321 3.667 1.00 . A A . 25 GLU C 1 1
11 22352 1 1 46 GLU CA C 8.335 5.335 4.773 1.00 . A A . 25 GLU CA 1 1
11 22353 1 1 46 GLU CB C 7.087 4.968 5.578 1.00 . A A . 25 GLU CB 1 1
11 22354 1 1 46 GLU CD C 6.194 3.798 7.631 1.00 . A A . 25 GLU CD 1 1
11 22355 1 1 46 GLU CG C 7.335 3.908 6.637 1.00 . A A . 25 GLU CG 1 1
11 22356 1 1 46 GLU H H 9.200 5.913 6.617 1.00 . A A . 25 GLU H 1 1
11 22357 1 1 46 GLU HA H 8.737 4.440 4.323 1.00 . A A . 25 GLU HA 1 1
11 22358 1 1 46 GLU HB2 H 6.714 5.856 6.066 1.00 . A A . 25 GLU HB2 1 1
11 22359 1 1 46 GLU HB3 H 6.332 4.599 4.899 1.00 . A A . 25 GLU HB3 1 1
11 22360 1 1 46 GLU HG2 H 7.460 2.953 6.150 1.00 . A A . 25 GLU HG2 1 1
11 22361 1 1 46 GLU HG3 H 8.238 4.158 7.174 1.00 . A A . 25 GLU HG3 1 1
11 22362 1 1 46 GLU N N 9.358 5.893 5.650 1.00 . A A . 25 GLU N 1 1
11 22363 1 1 46 GLU O O 8.392 7.476 3.686 1.00 . A A . 25 GLU O 1 1
11 22364 1 1 46 GLU OE1 O 5.260 3.010 7.375 1.00 . A A . 25 GLU OE1 1 1
11 22365 1 1 46 GLU OE2 O 6.236 4.499 8.663 1.00 . A A . 25 GLU OE2 1 1
11 22366 1 1 47 GLY C C 5.454 6.276 0.994 1.00 . A A . 26 GLY C 1 1
11 22367 1 1 47 GLY CA C 6.774 6.707 1.602 1.00 . A A . 26 GLY CA 1 1
11 22368 1 1 47 GLY H H 6.876 4.924 2.740 1.00 . A A . 26 GLY H 1 1
11 22369 1 1 47 GLY HA2 H 6.678 7.720 1.962 1.00 . A A . 26 GLY HA2 1 1
11 22370 1 1 47 GLY HA3 H 7.536 6.677 0.837 1.00 . A A . 26 GLY HA3 1 1
11 22371 1 1 47 GLY N N 7.182 5.855 2.703 1.00 . A A . 26 GLY N 1 1
11 22372 1 1 47 GLY O O 5.161 5.083 0.915 1.00 . A A . 26 GLY O 1 1
11 22373 1 1 48 GLN C C 3.283 7.516 -1.456 1.00 . A A . 27 GLN C 1 1
11 22374 1 1 48 GLN CA C 3.359 6.962 -0.037 1.00 . A A . 27 GLN CA 1 1
11 22375 1 1 48 GLN CB C 2.235 7.554 0.816 1.00 . A A . 27 GLN CB 1 1
11 22376 1 1 48 GLN CD C -0.264 7.840 1.050 1.00 . A A . 27 GLN CD 1 1
11 22377 1 1 48 GLN CG C 0.861 6.996 0.484 1.00 . A A . 27 GLN CG 1 1
11 22378 1 1 48 GLN H H 4.946 8.179 0.655 1.00 . A A . 27 GLN H 1 1
11 22379 1 1 48 GLN HA H 3.241 5.889 -0.076 1.00 . A A . 27 GLN HA 1 1
11 22380 1 1 48 GLN HB2 H 2.442 7.349 1.855 1.00 . A A . 27 GLN HB2 1 1
11 22381 1 1 48 GLN HB3 H 2.211 8.623 0.666 1.00 . A A . 27 GLN HB3 1 1
11 22382 1 1 48 GLN HE21 H -0.289 8.955 -0.596 1.00 . A A . 27 GLN HE21 1 1
11 22383 1 1 48 GLN HE22 H -1.434 9.389 0.622 1.00 . A A . 27 GLN HE22 1 1
11 22384 1 1 48 GLN HG2 H 0.753 6.954 -0.590 1.00 . A A . 27 GLN HG2 1 1
11 22385 1 1 48 GLN HG3 H 0.784 5.999 0.892 1.00 . A A . 27 GLN HG3 1 1
11 22386 1 1 48 GLN N N 4.656 7.248 0.565 1.00 . A A . 27 GLN N 1 1
11 22387 1 1 48 GLN NE2 N -0.707 8.828 0.282 1.00 . A A . 27 GLN NE2 1 1
11 22388 1 1 48 GLN O O 2.339 8.226 -1.805 1.00 . A A . 27 GLN O 1 1
11 22389 1 1 48 GLN OE1 O -0.730 7.607 2.166 1.00 . A A . 27 GLN OE1 1 1
11 22390 1 1 49 CYS C C 4.483 6.483 -4.614 1.00 . A A . 28 CYS C 1 1
11 22391 1 1 49 CYS CA C 4.328 7.654 -3.649 1.00 . A A . 28 CYS CA 1 1
11 22392 1 1 49 CYS CB C 5.480 8.642 -3.837 1.00 . A A . 28 CYS CB 1 1
11 22393 1 1 49 CYS H H 5.005 6.619 -1.931 1.00 . A A . 28 CYS H 1 1
11 22394 1 1 49 CYS HA H 3.396 8.157 -3.860 1.00 . A A . 28 CYS HA 1 1
11 22395 1 1 49 CYS HB2 H 6.402 8.170 -3.530 1.00 . A A . 28 CYS HB2 1 1
11 22396 1 1 49 CYS HB3 H 5.551 8.906 -4.882 1.00 . A A . 28 CYS HB3 1 1
11 22397 1 1 49 CYS HG H 4.689 11.058 -3.657 1.00 . A A . 28 CYS HG 1 1
11 22398 1 1 49 CYS N N 4.281 7.188 -2.268 1.00 . A A . 28 CYS N 1 1
11 22399 1 1 49 CYS O O 4.458 5.323 -4.204 1.00 . A A . 28 CYS O 1 1
11 22400 1 1 49 CYS SG S 5.304 10.171 -2.890 1.00 . A A . 28 CYS SG 1 1
11 22401 1 1 50 GLU C C 5.942 4.820 -6.566 1.00 . A A . 29 GLU C 1 1
11 22402 1 1 50 GLU CA C 4.799 5.768 -6.918 1.00 . A A . 29 GLU CA 1 1
11 22403 1 1 50 GLU CB C 5.056 6.410 -8.283 1.00 . A A . 29 GLU CB 1 1
11 22404 1 1 50 GLU CD C 3.984 7.502 -10.293 1.00 . A A . 29 GLU CD 1 1
11 22405 1 1 50 GLU CG C 3.881 7.218 -8.807 1.00 . A A . 29 GLU CG 1 1
11 22406 1 1 50 GLU H H 4.654 7.739 -6.160 1.00 . A A . 29 GLU H 1 1
11 22407 1 1 50 GLU HA H 3.880 5.203 -6.964 1.00 . A A . 29 GLU HA 1 1
11 22408 1 1 50 GLU HB2 H 5.911 7.065 -8.204 1.00 . A A . 29 GLU HB2 1 1
11 22409 1 1 50 GLU HB3 H 5.277 5.631 -8.998 1.00 . A A . 29 GLU HB3 1 1
11 22410 1 1 50 GLU HG2 H 2.971 6.667 -8.623 1.00 . A A . 29 GLU HG2 1 1
11 22411 1 1 50 GLU HG3 H 3.844 8.159 -8.277 1.00 . A A . 29 GLU HG3 1 1
11 22412 1 1 50 GLU N N 4.642 6.795 -5.896 1.00 . A A . 29 GLU N 1 1
11 22413 1 1 50 GLU O O 6.672 5.042 -5.600 1.00 . A A . 29 GLU O 1 1
11 22414 1 1 50 GLU OE1 O 5.017 7.140 -10.895 1.00 . A A . 29 GLU OE1 1 1
11 22415 1 1 50 GLU OE2 O 3.033 8.085 -10.853 1.00 . A A . 29 GLU OE2 1 1
11 22416 1 1 51 ASP C C 8.505 3.459 -7.020 1.00 . A A . 30 ASP C 1 1
11 22417 1 1 51 ASP CA C 7.143 2.780 -7.130 1.00 . A A . 30 ASP CA 1 1
11 22418 1 1 51 ASP CB C 7.162 1.750 -8.260 1.00 . A A . 30 ASP CB 1 1
11 22419 1 1 51 ASP CG C 8.393 0.866 -8.218 1.00 . A A . 30 ASP CG 1 1
11 22420 1 1 51 ASP H H 5.476 3.639 -8.111 1.00 . A A . 30 ASP H 1 1
11 22421 1 1 51 ASP HA H 6.932 2.275 -6.199 1.00 . A A . 30 ASP HA 1 1
11 22422 1 1 51 ASP HB2 H 6.287 1.122 -8.181 1.00 . A A . 30 ASP HB2 1 1
11 22423 1 1 51 ASP HB3 H 7.145 2.267 -9.209 1.00 . A A . 30 ASP HB3 1 1
11 22424 1 1 51 ASP N N 6.090 3.762 -7.356 1.00 . A A . 30 ASP N 1 1
11 22425 1 1 51 ASP O O 8.947 4.138 -7.946 1.00 . A A . 30 ASP O 1 1
11 22426 1 1 51 ASP OD1 O 9.454 1.302 -8.709 1.00 . A A . 30 ASP OD1 1 1
11 22427 1 1 51 ASP OD2 O 8.294 -0.264 -7.693 1.00 . A A . 30 ASP OD2 1 1
11 22428 1 1 52 ASN C C 11.383 2.906 -4.888 1.00 . A A . 31 ASN C 1 1
11 22429 1 1 52 ASN CA C 10.476 3.866 -5.651 1.00 . A A . 31 ASN CA 1 1
11 22430 1 1 52 ASN CB C 10.334 5.177 -4.876 1.00 . A A . 31 ASN CB 1 1
11 22431 1 1 52 ASN CG C 9.656 4.984 -3.533 1.00 . A A . 31 ASN CG 1 1
11 22432 1 1 52 ASN H H 8.761 2.718 -5.181 1.00 . A A . 31 ASN H 1 1
11 22433 1 1 52 ASN HA H 10.920 4.074 -6.614 1.00 . A A . 31 ASN HA 1 1
11 22434 1 1 52 ASN HB2 H 11.316 5.595 -4.704 1.00 . A A . 31 ASN HB2 1 1
11 22435 1 1 52 ASN HB3 H 9.748 5.872 -5.458 1.00 . A A . 31 ASN HB3 1 1
11 22436 1 1 52 ASN HD21 H 8.154 6.161 -4.095 1.00 . A A . 31 ASN HD21 1 1
11 22437 1 1 52 ASN HD22 H 8.040 5.508 -2.500 1.00 . A A . 31 ASN HD22 1 1
11 22438 1 1 52 ASN N N 9.165 3.270 -5.882 1.00 . A A . 31 ASN N 1 1
11 22439 1 1 52 ASN ND2 N 8.500 5.615 -3.359 1.00 . A A . 31 ASN ND2 1 1
11 22440 1 1 52 ASN O O 10.998 1.775 -4.592 1.00 . A A . 31 ASN O 1 1
11 22441 1 1 52 ASN OD1 O 10.164 4.276 -2.664 1.00 . A A . 31 ASN OD1 1 1
11 22442 1 1 53 ARG C C 13.599 2.946 -2.371 1.00 . A A . 32 ARG C 1 1
11 22443 1 1 53 ARG CA C 13.552 2.548 -3.843 1.00 . A A . 32 ARG CA 1 1
11 22444 1 1 53 ARG CB C 14.943 2.684 -4.464 1.00 . A A . 32 ARG CB 1 1
11 22445 1 1 53 ARG CD C 16.405 2.274 -6.467 1.00 . A A . 32 ARG CD 1 1
11 22446 1 1 53 ARG CG C 15.111 1.905 -5.758 1.00 . A A . 32 ARG CG 1 1
11 22447 1 1 53 ARG CZ C 15.873 4.240 -7.844 1.00 . A A . 32 ARG CZ 1 1
11 22448 1 1 53 ARG H H 12.839 4.276 -4.835 1.00 . A A . 32 ARG H 1 1
11 22449 1 1 53 ARG HA H 13.234 1.518 -3.915 1.00 . A A . 32 ARG HA 1 1
11 22450 1 1 53 ARG HB2 H 15.132 3.727 -4.671 1.00 . A A . 32 ARG HB2 1 1
11 22451 1 1 53 ARG HB3 H 15.676 2.327 -3.757 1.00 . A A . 32 ARG HB3 1 1
11 22452 1 1 53 ARG HD2 H 17.236 2.022 -5.825 1.00 . A A . 32 ARG HD2 1 1
11 22453 1 1 53 ARG HD3 H 16.472 1.705 -7.382 1.00 . A A . 32 ARG HD3 1 1
11 22454 1 1 53 ARG HE H 16.976 4.276 -6.182 1.00 . A A . 32 ARG HE 1 1
11 22455 1 1 53 ARG HG2 H 15.126 0.848 -5.532 1.00 . A A . 32 ARG HG2 1 1
11 22456 1 1 53 ARG HG3 H 14.278 2.123 -6.410 1.00 . A A . 32 ARG HG3 1 1
11 22457 1 1 53 ARG HH11 H 15.097 2.499 -8.512 1.00 . A A . 32 ARG HH11 1 1
11 22458 1 1 53 ARG HH12 H 14.730 3.893 -9.474 1.00 . A A . 32 ARG HH12 1 1
11 22459 1 1 53 ARG HH21 H 16.500 6.119 -7.439 1.00 . A A . 32 ARG HH21 1 1
11 22460 1 1 53 ARG HH22 H 15.529 5.951 -8.863 1.00 . A A . 32 ARG HH22 1 1
11 22461 1 1 53 ARG N N 12.589 3.366 -4.571 1.00 . A A . 32 ARG N 1 1
11 22462 1 1 53 ARG NE N 16.467 3.697 -6.786 1.00 . A A . 32 ARG NE 1 1
11 22463 1 1 53 ARG NH1 N 15.177 3.482 -8.679 1.00 . A A . 32 ARG NH1 1 1
11 22464 1 1 53 ARG NH2 N 15.976 5.544 -8.067 1.00 . A A . 32 ARG NH2 1 1
11 22465 1 1 53 ARG O O 13.182 4.044 -2.000 1.00 . A A . 32 ARG O 1 1
11 22466 1 1 54 PHE C C 15.236 3.398 0.182 1.00 . A A . 33 PHE C 1 1
11 22467 1 1 54 PHE CA C 14.211 2.304 -0.104 1.00 . A A . 33 PHE CA 1 1
11 22468 1 1 54 PHE CB C 14.595 1.023 0.640 1.00 . A A . 33 PHE CB 1 1
11 22469 1 1 54 PHE CD1 C 12.457 0.091 1.567 1.00 . A A . 33 PHE CD1 1 1
11 22470 1 1 54 PHE CD2 C 13.520 -1.074 -0.222 1.00 . A A . 33 PHE CD2 1 1
11 22471 1 1 54 PHE CE1 C 11.451 -0.856 1.589 1.00 . A A . 33 PHE CE1 1 1
11 22472 1 1 54 PHE CE2 C 12.517 -2.024 -0.205 1.00 . A A . 33 PHE CE2 1 1
11 22473 1 1 54 PHE CG C 13.502 -0.007 0.662 1.00 . A A . 33 PHE CG 1 1
11 22474 1 1 54 PHE CZ C 11.480 -1.915 0.702 1.00 . A A . 33 PHE CZ 1 1
11 22475 1 1 54 PHE H H 14.427 1.190 -1.891 1.00 . A A . 33 PHE H 1 1
11 22476 1 1 54 PHE HA H 13.244 2.635 0.242 1.00 . A A . 33 PHE HA 1 1
11 22477 1 1 54 PHE HB2 H 15.456 0.583 0.162 1.00 . A A . 33 PHE HB2 1 1
11 22478 1 1 54 PHE HB3 H 14.841 1.269 1.662 1.00 . A A . 33 PHE HB3 1 1
11 22479 1 1 54 PHE HD1 H 12.433 0.918 2.260 1.00 . A A . 33 PHE HD1 1 1
11 22480 1 1 54 PHE HD2 H 14.331 -1.160 -0.933 1.00 . A A . 33 PHE HD2 1 1
11 22481 1 1 54 PHE HE1 H 10.642 -0.768 2.299 1.00 . A A . 33 PHE HE1 1 1
11 22482 1 1 54 PHE HE2 H 12.542 -2.850 -0.900 1.00 . A A . 33 PHE HE2 1 1
11 22483 1 1 54 PHE HZ H 10.696 -2.656 0.718 1.00 . A A . 33 PHE HZ 1 1
11 22484 1 1 54 PHE N N 14.110 2.048 -1.536 1.00 . A A . 33 PHE N 1 1
11 22485 1 1 54 PHE O O 16.143 3.638 -0.616 1.00 . A A . 33 PHE O 1 1
11 22486 1 1 55 PHE C C 16.532 4.897 3.125 1.00 . A A . 34 PHE C 1 1
11 22487 1 1 55 PHE CA C 15.995 5.129 1.716 1.00 . A A . 34 PHE CA 1 1
11 22488 1 1 55 PHE CB C 15.286 6.483 1.645 1.00 . A A . 34 PHE CB 1 1
11 22489 1 1 55 PHE CD1 C 15.486 6.962 -0.810 1.00 . A A . 34 PHE CD1 1 1
11 22490 1 1 55 PHE CD2 C 13.306 6.855 0.149 1.00 . A A . 34 PHE CD2 1 1
11 22491 1 1 55 PHE CE1 C 14.933 7.229 -2.048 1.00 . A A . 34 PHE CE1 1 1
11 22492 1 1 55 PHE CE2 C 12.746 7.120 -1.087 1.00 . A A . 34 PHE CE2 1 1
11 22493 1 1 55 PHE CG C 14.680 6.772 0.301 1.00 . A A . 34 PHE CG 1 1
11 22494 1 1 55 PHE CZ C 13.561 7.309 -2.187 1.00 . A A . 34 PHE CZ 1 1
11 22495 1 1 55 PHE H H 14.341 3.822 1.919 1.00 . A A . 34 PHE H 1 1
11 22496 1 1 55 PHE HA H 16.822 5.128 1.023 1.00 . A A . 34 PHE HA 1 1
11 22497 1 1 55 PHE HB2 H 14.492 6.504 2.377 1.00 . A A . 34 PHE HB2 1 1
11 22498 1 1 55 PHE HB3 H 15.996 7.265 1.866 1.00 . A A . 34 PHE HB3 1 1
11 22499 1 1 55 PHE HD1 H 16.560 6.900 -0.703 1.00 . A A . 34 PHE HD1 1 1
11 22500 1 1 55 PHE HD2 H 12.667 6.709 1.008 1.00 . A A . 34 PHE HD2 1 1
11 22501 1 1 55 PHE HE1 H 15.573 7.376 -2.906 1.00 . A A . 34 PHE HE1 1 1
11 22502 1 1 55 PHE HE2 H 11.674 7.183 -1.192 1.00 . A A . 34 PHE HE2 1 1
11 22503 1 1 55 PHE HZ H 13.126 7.516 -3.153 1.00 . A A . 34 PHE HZ 1 1
11 22504 1 1 55 PHE N N 15.084 4.059 1.325 1.00 . A A . 34 PHE N 1 1
11 22505 1 1 55 PHE O O 15.830 4.377 3.992 1.00 . A A . 34 PHE O 1 1
11 22506 1 1 56 PHE C C 19.418 6.241 4.914 1.00 . A A . 35 PHE C 1 1
11 22507 1 1 56 PHE CA C 18.417 5.120 4.649 1.00 . A A . 35 PHE CA 1 1
11 22508 1 1 56 PHE CB C 19.121 3.764 4.728 1.00 . A A . 35 PHE CB 1 1
11 22509 1 1 56 PHE CD1 C 17.898 2.113 3.288 1.00 . A A . 35 PHE CD1 1 1
11 22510 1 1 56 PHE CD2 C 17.615 1.982 5.652 1.00 . A A . 35 PHE CD2 1 1
11 22511 1 1 56 PHE CE1 C 17.045 1.038 3.122 1.00 . A A . 35 PHE CE1 1 1
11 22512 1 1 56 PHE CE2 C 16.761 0.907 5.492 1.00 . A A . 35 PHE CE2 1 1
11 22513 1 1 56 PHE CG C 18.193 2.596 4.552 1.00 . A A . 35 PHE CG 1 1
11 22514 1 1 56 PHE CZ C 16.475 0.435 4.226 1.00 . A A . 35 PHE CZ 1 1
11 22515 1 1 56 PHE H H 18.293 5.695 2.615 1.00 . A A . 35 PHE H 1 1
11 22516 1 1 56 PHE HA H 17.644 5.160 5.400 1.00 . A A . 35 PHE HA 1 1
11 22517 1 1 56 PHE HB2 H 19.872 3.710 3.954 1.00 . A A . 35 PHE HB2 1 1
11 22518 1 1 56 PHE HB3 H 19.596 3.669 5.693 1.00 . A A . 35 PHE HB3 1 1
11 22519 1 1 56 PHE HD1 H 18.344 2.585 2.423 1.00 . A A . 35 PHE HD1 1 1
11 22520 1 1 56 PHE HD2 H 17.837 2.350 6.642 1.00 . A A . 35 PHE HD2 1 1
11 22521 1 1 56 PHE HE1 H 16.823 0.672 2.131 1.00 . A A . 35 PHE HE1 1 1
11 22522 1 1 56 PHE HE2 H 16.317 0.437 6.357 1.00 . A A . 35 PHE HE2 1 1
11 22523 1 1 56 PHE HZ H 15.809 -0.405 4.099 1.00 . A A . 35 PHE HZ 1 1
11 22524 1 1 56 PHE N N 17.784 5.286 3.346 1.00 . A A . 35 PHE N 1 1
11 22525 1 1 56 PHE O O 20.221 6.589 4.048 1.00 . A A . 35 PHE O 1 1
11 22526 1 1 57 ASP C C 21.323 7.390 7.478 1.00 . A A . 36 ASP C 1 1
11 22527 1 1 57 ASP CA C 20.264 7.885 6.497 1.00 . A A . 36 ASP CA 1 1
11 22528 1 1 57 ASP CB C 19.476 9.039 7.117 1.00 . A A . 36 ASP CB 1 1
11 22529 1 1 57 ASP CG C 18.142 9.263 6.433 1.00 . A A . 36 ASP CG 1 1
11 22530 1 1 57 ASP H H 18.701 6.482 6.764 1.00 . A A . 36 ASP H 1 1
11 22531 1 1 57 ASP HA H 20.756 8.236 5.603 1.00 . A A . 36 ASP HA 1 1
11 22532 1 1 57 ASP HB2 H 19.293 8.823 8.160 1.00 . A A . 36 ASP HB2 1 1
11 22533 1 1 57 ASP HB3 H 20.057 9.946 7.039 1.00 . A A . 36 ASP HB3 1 1
11 22534 1 1 57 ASP N N 19.363 6.803 6.116 1.00 . A A . 36 ASP N 1 1
11 22535 1 1 57 ASP O O 21.011 7.028 8.612 1.00 . A A . 36 ASP O 1 1
11 22536 1 1 57 ASP OD1 O 18.138 9.751 5.284 1.00 . A A . 36 ASP OD1 1 1
11 22537 1 1 57 ASP OD2 O 17.101 8.949 7.047 1.00 . A A . 36 ASP OD2 1 1
11 22538 1 1 58 CYS C C 24.416 8.111 8.485 1.00 . A A . 37 CYS C 1 1
11 22539 1 1 58 CYS CA C 23.679 6.925 7.870 1.00 . A A . 37 CYS CA 1 1
11 22540 1 1 58 CYS CB C 24.651 6.073 7.052 1.00 . A A . 37 CYS CB 1 1
11 22541 1 1 58 CYS H H 22.760 7.678 6.118 1.00 . A A . 37 CYS H 1 1
11 22542 1 1 58 CYS HA H 23.266 6.323 8.665 1.00 . A A . 37 CYS HA 1 1
11 22543 1 1 58 CYS HB2 H 24.089 5.465 6.359 1.00 . A A . 37 CYS HB2 1 1
11 22544 1 1 58 CYS HB3 H 25.309 6.725 6.497 1.00 . A A . 37 CYS HB3 1 1
11 22545 1 1 58 CYS HG H 25.203 4.968 9.282 1.00 . A A . 37 CYS HG 1 1
11 22546 1 1 58 CYS N N 22.574 7.377 7.032 1.00 . A A . 37 CYS N 1 1
11 22547 1 1 58 CYS O O 24.865 9.012 7.775 1.00 . A A . 37 CYS O 1 1
11 22548 1 1 58 CYS SG S 25.679 4.966 8.046 1.00 . A A . 37 CYS SG 1 1
11 22549 1 1 59 LEU C C 26.547 8.700 11.090 1.00 . A A . 38 LEU C 1 1
11 22550 1 1 59 LEU CA C 25.217 9.181 10.519 1.00 . A A . 38 LEU CA 1 1
11 22551 1 1 59 LEU CB C 24.330 9.716 11.645 1.00 . A A . 38 LEU CB 1 1
11 22552 1 1 59 LEU CD1 C 22.398 11.107 12.430 1.00 . A A . 38 LEU CD1 1 1
11 22553 1 1 59 LEU CD2 C 23.800 11.889 10.512 1.00 . A A . 38 LEU CD2 1 1
11 22554 1 1 59 LEU CG C 23.217 10.676 11.223 1.00 . A A . 38 LEU CG 1 1
11 22555 1 1 59 LEU H H 24.158 7.360 10.319 1.00 . A A . 38 LEU H 1 1
11 22556 1 1 59 LEU HA H 25.408 9.976 9.813 1.00 . A A . 38 LEU HA 1 1
11 22557 1 1 59 LEU HB2 H 23.870 8.871 12.133 1.00 . A A . 38 LEU HB2 1 1
11 22558 1 1 59 LEU HB3 H 24.966 10.234 12.348 1.00 . A A . 38 LEU HB3 1 1
11 22559 1 1 59 LEU HD11 H 22.431 12.181 12.523 1.00 . A A . 38 LEU HD11 1 1
11 22560 1 1 59 LEU HD12 H 22.806 10.655 13.322 1.00 . A A . 38 LEU HD12 1 1
11 22561 1 1 59 LEU HD13 H 21.374 10.787 12.302 1.00 . A A . 38 LEU HD13 1 1
11 22562 1 1 59 LEU HD21 H 24.549 12.348 11.140 1.00 . A A . 38 LEU HD21 1 1
11 22563 1 1 59 LEU HD22 H 23.013 12.602 10.313 1.00 . A A . 38 LEU HD22 1 1
11 22564 1 1 59 LEU HD23 H 24.250 11.579 9.581 1.00 . A A . 38 LEU HD23 1 1
11 22565 1 1 59 LEU HG H 22.555 10.170 10.534 1.00 . A A . 38 LEU HG 1 1
11 22566 1 1 59 LEU N N 24.536 8.105 9.808 1.00 . A A . 38 LEU N 1 1
11 22567 1 1 59 LEU O O 26.614 7.658 11.741 1.00 . A A . 38 LEU O 1 1
11 22568 1 1 60 ALA C C 29.634 10.342 11.920 1.00 . A A . 39 ALA C 1 1
11 22569 1 1 60 ALA CA C 28.931 9.122 11.334 1.00 . A A . 39 ALA CA 1 1
11 22570 1 1 60 ALA CB C 29.767 8.515 10.217 1.00 . A A . 39 ALA CB 1 1
11 22571 1 1 60 ALA H H 27.487 10.286 10.316 1.00 . A A . 39 ALA H 1 1
11 22572 1 1 60 ALA HA H 28.816 8.378 12.109 1.00 . A A . 39 ALA HA 1 1
11 22573 1 1 60 ALA HB1 H 30.798 8.453 10.533 1.00 . A A . 39 ALA HB1 1 1
11 22574 1 1 60 ALA HB2 H 29.400 7.526 9.989 1.00 . A A . 39 ALA HB2 1 1
11 22575 1 1 60 ALA HB3 H 29.697 9.137 9.337 1.00 . A A . 39 ALA HB3 1 1
11 22576 1 1 60 ALA N N 27.603 9.467 10.842 1.00 . A A . 39 ALA N 1 1
11 22577 1 1 60 ALA O O 30.166 10.291 13.029 1.00 . A A . 39 ALA O 1 1
11 22578 1 1 61 VAL C C 29.630 13.889 10.956 1.00 . A A . 40 VAL C 1 1
11 22579 1 1 61 VAL CA C 30.270 12.671 11.614 1.00 . A A . 40 VAL CA 1 1
11 22580 1 1 61 VAL CB C 31.779 12.667 11.304 1.00 . A A . 40 VAL CB 1 1
11 22581 1 1 61 VAL CG1 C 32.529 11.814 12.315 1.00 . A A . 40 VAL CG1 1 1
11 22582 1 1 61 VAL CG2 C 32.030 12.175 9.887 1.00 . A A . 40 VAL CG2 1 1
11 22583 1 1 61 VAL H H 29.192 11.417 10.293 1.00 . A A . 40 VAL H 1 1
11 22584 1 1 61 VAL HA H 30.144 12.745 12.685 1.00 . A A . 40 VAL HA 1 1
11 22585 1 1 61 VAL HB H 32.144 13.681 11.380 1.00 . A A . 40 VAL HB 1 1
11 22586 1 1 61 VAL HG11 H 32.691 10.828 11.903 1.00 . A A . 40 VAL HG11 1 1
11 22587 1 1 61 VAL HG12 H 33.481 12.273 12.538 1.00 . A A . 40 VAL HG12 1 1
11 22588 1 1 61 VAL HG13 H 31.947 11.733 13.221 1.00 . A A . 40 VAL HG13 1 1
11 22589 1 1 61 VAL HG21 H 32.451 11.181 9.921 1.00 . A A . 40 VAL HG21 1 1
11 22590 1 1 61 VAL HG22 H 31.096 12.151 9.343 1.00 . A A . 40 VAL HG22 1 1
11 22591 1 1 61 VAL HG23 H 32.718 12.842 9.390 1.00 . A A . 40 VAL HG23 1 1
11 22592 1 1 61 VAL N N 29.633 11.438 11.168 1.00 . A A . 40 VAL N 1 1
11 22593 1 1 61 VAL O O 29.082 13.797 9.857 1.00 . A A . 40 VAL O 1 1
11 22594 1 1 62 CYS C C 30.159 17.037 10.295 1.00 . A A . 41 CYS C 1 1
11 22595 1 1 62 CYS CA C 29.132 16.266 11.117 1.00 . A A . 41 CYS CA 1 1
11 22596 1 1 62 CYS CB C 28.622 17.137 12.266 1.00 . A A . 41 CYS CB 1 1
11 22597 1 1 62 CYS H H 30.153 15.038 12.506 1.00 . A A . 41 CYS H 1 1
11 22598 1 1 62 CYS HA H 28.301 16.004 10.479 1.00 . A A . 41 CYS HA 1 1
11 22599 1 1 62 CYS HB2 H 27.990 16.540 12.908 1.00 . A A . 41 CYS HB2 1 1
11 22600 1 1 62 CYS HB3 H 29.465 17.496 12.837 1.00 . A A . 41 CYS HB3 1 1
11 22601 1 1 62 CYS HG H 26.767 18.838 12.674 1.00 . A A . 41 CYS HG 1 1
11 22602 1 1 62 CYS N N 29.704 15.028 11.636 1.00 . A A . 41 CYS N 1 1
11 22603 1 1 62 CYS O O 31.344 17.062 10.628 1.00 . A A . 41 CYS O 1 1
11 22604 1 1 62 CYS SG S 27.661 18.573 11.734 1.00 . A A . 41 CYS SG 1 1
11 22605 1 1 63 VAL C C 30.834 19.827 8.921 1.00 . A A . 42 VAL C 1 1
11 22606 1 1 63 VAL CA C 30.575 18.438 8.348 1.00 . A A . 42 VAL CA 1 1
11 22607 1 1 63 VAL CB C 29.980 18.580 6.935 1.00 . A A . 42 VAL CB 1 1
11 22608 1 1 63 VAL CG1 C 28.591 19.197 6.999 1.00 . A A . 42 VAL CG1 1 1
11 22609 1 1 63 VAL CG2 C 30.900 19.408 6.051 1.00 . A A . 42 VAL CG2 1 1
11 22610 1 1 63 VAL H H 28.742 17.609 9.006 1.00 . A A . 42 VAL H 1 1
11 22611 1 1 63 VAL HA H 31.514 17.910 8.269 1.00 . A A . 42 VAL HA 1 1
11 22612 1 1 63 VAL HB H 29.892 17.594 6.502 1.00 . A A . 42 VAL HB 1 1
11 22613 1 1 63 VAL HG11 H 28.270 19.252 8.029 1.00 . A A . 42 VAL HG11 1 1
11 22614 1 1 63 VAL HG12 H 28.619 20.191 6.576 1.00 . A A . 42 VAL HG12 1 1
11 22615 1 1 63 VAL HG13 H 27.899 18.586 6.439 1.00 . A A . 42 VAL HG13 1 1
11 22616 1 1 63 VAL HG21 H 31.911 19.040 6.140 1.00 . A A . 42 VAL HG21 1 1
11 22617 1 1 63 VAL HG22 H 30.579 19.330 5.022 1.00 . A A . 42 VAL HG22 1 1
11 22618 1 1 63 VAL HG23 H 30.864 20.442 6.361 1.00 . A A . 42 VAL HG23 1 1
11 22619 1 1 63 VAL N N 29.696 17.665 9.219 1.00 . A A . 42 VAL N 1 1
11 22620 1 1 63 VAL O O 31.912 20.392 8.742 1.00 . A A . 42 VAL O 1 1
11 22621 1 1 64 ASN C C 28.760 21.997 11.107 1.00 . A A . 43 ASN C 1 1
11 22622 1 1 64 ASN CA C 29.957 21.695 10.211 1.00 . A A . 43 ASN CA 1 1
11 22623 1 1 64 ASN CB C 30.074 22.763 9.121 1.00 . A A . 43 ASN CB 1 1
11 22624 1 1 64 ASN CG C 30.906 23.951 9.563 1.00 . A A . 43 ASN CG 1 1
11 22625 1 1 64 ASN H H 29.001 19.871 9.720 1.00 . A A . 43 ASN H 1 1
11 22626 1 1 64 ASN HA H 30.854 21.707 10.812 1.00 . A A . 43 ASN HA 1 1
11 22627 1 1 64 ASN HB2 H 30.538 22.328 8.248 1.00 . A A . 43 ASN HB2 1 1
11 22628 1 1 64 ASN HB3 H 29.087 23.114 8.862 1.00 . A A . 43 ASN HB3 1 1
11 22629 1 1 64 ASN HD21 H 31.149 24.516 7.672 1.00 . A A . 43 ASN HD21 1 1
11 22630 1 1 64 ASN HD22 H 31.909 25.516 8.858 1.00 . A A . 43 ASN HD22 1 1
11 22631 1 1 64 ASN N N 29.837 20.371 9.611 1.00 . A A . 43 ASN N 1 1
11 22632 1 1 64 ASN ND2 N 31.368 24.741 8.600 1.00 . A A . 43 ASN ND2 1 1
11 22633 1 1 64 ASN O O 27.619 21.686 10.763 1.00 . A A . 43 ASN O 1 1
11 22634 1 1 64 ASN OD1 O 31.132 24.156 10.756 1.00 . A A . 43 ASN OD1 1 1
11 22635 1 1 65 VAL C C 27.823 24.461 13.333 1.00 . A A . 44 VAL C 1 1
11 22636 1 1 65 VAL CA C 27.973 22.949 13.205 1.00 . A A . 44 VAL CA 1 1
11 22637 1 1 65 VAL CB C 28.250 22.352 14.597 1.00 . A A . 44 VAL CB 1 1
11 22638 1 1 65 VAL CG1 C 28.443 20.846 14.503 1.00 . A A . 44 VAL CG1 1 1
11 22639 1 1 65 VAL CG2 C 29.464 23.015 15.229 1.00 . A A . 44 VAL CG2 1 1
11 22640 1 1 65 VAL H H 29.957 22.826 12.478 1.00 . A A . 44 VAL H 1 1
11 22641 1 1 65 VAL HA H 27.046 22.535 12.837 1.00 . A A . 44 VAL HA 1 1
11 22642 1 1 65 VAL HB H 27.393 22.544 15.226 1.00 . A A . 44 VAL HB 1 1
11 22643 1 1 65 VAL HG11 H 27.672 20.423 13.876 1.00 . A A . 44 VAL HG11 1 1
11 22644 1 1 65 VAL HG12 H 29.413 20.633 14.078 1.00 . A A . 44 VAL HG12 1 1
11 22645 1 1 65 VAL HG13 H 28.380 20.413 15.491 1.00 . A A . 44 VAL HG13 1 1
11 22646 1 1 65 VAL HG21 H 29.671 22.552 16.182 1.00 . A A . 44 VAL HG21 1 1
11 22647 1 1 65 VAL HG22 H 30.319 22.896 14.579 1.00 . A A . 44 VAL HG22 1 1
11 22648 1 1 65 VAL HG23 H 29.266 24.066 15.374 1.00 . A A . 44 VAL HG23 1 1
11 22649 1 1 65 VAL N N 29.028 22.604 12.259 1.00 . A A . 44 VAL N 1 1
11 22650 1 1 65 VAL O O 27.292 24.962 14.324 1.00 . A A . 44 VAL O 1 1
11 22651 1 1 66 LYS C C 26.763 27.103 12.228 1.00 . A A . 45 LYS C 1 1
11 22652 1 1 66 LYS CA C 28.213 26.640 12.321 1.00 . A A . 45 LYS CA 1 1
11 22653 1 1 66 LYS CB C 29.019 27.215 11.154 1.00 . A A . 45 LYS CB 1 1
11 22654 1 1 66 LYS CD C 30.140 29.294 12.008 1.00 . A A . 45 LYS CD 1 1
11 22655 1 1 66 LYS CE C 30.452 30.262 10.877 1.00 . A A . 45 LYS CE 1 1
11 22656 1 1 66 LYS CG C 30.332 27.850 11.576 1.00 . A A . 45 LYS CG 1 1
11 22657 1 1 66 LYS H H 28.709 24.728 11.561 1.00 . A A . 45 LYS H 1 1
11 22658 1 1 66 LYS HA H 28.634 26.998 13.248 1.00 . A A . 45 LYS HA 1 1
11 22659 1 1 66 LYS HB2 H 29.236 26.420 10.456 1.00 . A A . 45 LYS HB2 1 1
11 22660 1 1 66 LYS HB3 H 28.423 27.966 10.656 1.00 . A A . 45 LYS HB3 1 1
11 22661 1 1 66 LYS HD2 H 29.114 29.435 12.314 1.00 . A A . 45 LYS HD2 1 1
11 22662 1 1 66 LYS HD3 H 30.797 29.502 12.841 1.00 . A A . 45 LYS HD3 1 1
11 22663 1 1 66 LYS HE2 H 30.862 31.167 11.298 1.00 . A A . 45 LYS HE2 1 1
11 22664 1 1 66 LYS HE3 H 31.181 29.806 10.223 1.00 . A A . 45 LYS HE3 1 1
11 22665 1 1 66 LYS HG2 H 30.744 27.290 12.402 1.00 . A A . 45 LYS HG2 1 1
11 22666 1 1 66 LYS HG3 H 31.020 27.823 10.742 1.00 . A A . 45 LYS HG3 1 1
11 22667 1 1 66 LYS HZ1 H 28.381 30.392 10.639 1.00 . A A . 45 LYS HZ1 1 1
11 22668 1 1 66 LYS HZ2 H 29.214 30.044 9.209 1.00 . A A . 45 LYS HZ2 1 1
11 22669 1 1 66 LYS HZ3 H 29.241 31.612 9.842 1.00 . A A . 45 LYS HZ3 1 1
11 22670 1 1 66 LYS N N 28.295 25.184 12.324 1.00 . A A . 45 LYS N 1 1
11 22671 1 1 66 LYS NZ N 29.237 30.602 10.086 1.00 . A A . 45 LYS NZ 1 1
11 22672 1 1 66 LYS O O 26.258 27.820 13.092 1.00 . A A . 45 LYS O 1 1
11 22673 1 1 67 PRO C C 23.731 26.366 11.916 1.00 . A A . 46 PRO C 1 1
11 22674 1 1 67 PRO CA C 24.672 27.042 10.925 1.00 . A A . 46 PRO CA 1 1
11 22675 1 1 67 PRO CB C 24.405 26.538 9.505 1.00 . A A . 46 PRO CB 1 1
11 22676 1 1 67 PRO CD C 26.613 25.827 10.085 1.00 . A A . 46 PRO CD 1 1
11 22677 1 1 67 PRO CG C 25.389 25.438 9.303 1.00 . A A . 46 PRO CG 1 1
11 22678 1 1 67 PRO HA H 24.524 28.112 10.963 1.00 . A A . 46 PRO HA 1 1
11 22679 1 1 67 PRO HB2 H 23.389 26.178 9.433 1.00 . A A . 46 PRO HB2 1 1
11 22680 1 1 67 PRO HB3 H 24.560 27.340 8.799 1.00 . A A . 46 PRO HB3 1 1
11 22681 1 1 67 PRO HD2 H 27.092 24.951 10.497 1.00 . A A . 46 PRO HD2 1 1
11 22682 1 1 67 PRO HD3 H 27.301 26.378 9.461 1.00 . A A . 46 PRO HD3 1 1
11 22683 1 1 67 PRO HG2 H 24.985 24.510 9.677 1.00 . A A . 46 PRO HG2 1 1
11 22684 1 1 67 PRO HG3 H 25.629 25.349 8.253 1.00 . A A . 46 PRO HG3 1 1
11 22685 1 1 67 PRO N N 26.075 26.684 11.155 1.00 . A A . 46 PRO N 1 1
11 22686 1 1 67 PRO O O 24.173 25.673 12.832 1.00 . A A . 46 PRO O 1 1
11 22687 1 1 68 ALA C C 21.445 24.457 12.505 1.00 . A A . 47 ALA C 1 1
11 22688 1 1 68 ALA CA C 21.428 25.979 12.602 1.00 . A A . 47 ALA CA 1 1
11 22689 1 1 68 ALA CB C 20.046 26.516 12.261 1.00 . A A . 47 ALA CB 1 1
11 22690 1 1 68 ALA H H 22.141 27.133 10.978 1.00 . A A . 47 ALA H 1 1
11 22691 1 1 68 ALA HA H 21.659 26.267 13.617 1.00 . A A . 47 ALA HA 1 1
11 22692 1 1 68 ALA HB1 H 19.340 25.699 12.234 1.00 . A A . 47 ALA HB1 1 1
11 22693 1 1 68 ALA HB2 H 19.743 27.230 13.011 1.00 . A A . 47 ALA HB2 1 1
11 22694 1 1 68 ALA HB3 H 20.076 26.997 11.295 1.00 . A A . 47 ALA HB3 1 1
11 22695 1 1 68 ALA N N 22.432 26.571 11.726 1.00 . A A . 47 ALA N 1 1
11 22696 1 1 68 ALA O O 21.945 23.877 11.541 1.00 . A A . 47 ALA O 1 1
11 22697 1 1 69 PRO C C 19.861 21.750 12.552 1.00 . A A . 48 PRO C 1 1
11 22698 1 1 69 PRO CA C 20.826 22.328 13.581 1.00 . A A . 48 PRO CA 1 1
11 22699 1 1 69 PRO CB C 20.326 22.046 15.000 1.00 . A A . 48 PRO CB 1 1
11 22700 1 1 69 PRO CD C 20.273 24.418 14.711 1.00 . A A . 48 PRO CD 1 1
11 22701 1 1 69 PRO CG C 19.574 23.272 15.388 1.00 . A A . 48 PRO CG 1 1
11 22702 1 1 69 PRO HA H 21.802 21.885 13.447 1.00 . A A . 48 PRO HA 1 1
11 22703 1 1 69 PRO HB2 H 19.686 21.174 14.992 1.00 . A A . 48 PRO HB2 1 1
11 22704 1 1 69 PRO HB3 H 21.167 21.875 15.655 1.00 . A A . 48 PRO HB3 1 1
11 22705 1 1 69 PRO HD2 H 19.561 25.176 14.420 1.00 . A A . 48 PRO HD2 1 1
11 22706 1 1 69 PRO HD3 H 21.028 24.836 15.360 1.00 . A A . 48 PRO HD3 1 1
11 22707 1 1 69 PRO HG2 H 18.553 23.200 15.045 1.00 . A A . 48 PRO HG2 1 1
11 22708 1 1 69 PRO HG3 H 19.604 23.396 16.460 1.00 . A A . 48 PRO HG3 1 1
11 22709 1 1 69 PRO N N 20.887 23.792 13.528 1.00 . A A . 48 PRO N 1 1
11 22710 1 1 69 PRO O O 20.102 20.679 11.996 1.00 . A A . 48 PRO O 1 1
11 22711 1 1 70 GLU C C 18.326 22.063 9.919 1.00 . A A . 49 GLU C 1 1
11 22712 1 1 70 GLU CA C 17.769 22.024 11.339 1.00 . A A . 49 GLU CA 1 1
11 22713 1 1 70 GLU CB C 16.517 22.899 11.431 1.00 . A A . 49 GLU CB 1 1
11 22714 1 1 70 GLU CD C 15.544 25.219 11.204 1.00 . A A . 49 GLU CD 1 1
11 22715 1 1 70 GLU CG C 16.720 24.309 10.905 1.00 . A A . 49 GLU CG 1 1
11 22716 1 1 70 GLU H H 18.634 23.313 12.778 1.00 . A A . 49 GLU H 1 1
11 22717 1 1 70 GLU HA H 17.504 21.006 11.581 1.00 . A A . 49 GLU HA 1 1
11 22718 1 1 70 GLU HB2 H 15.725 22.434 10.863 1.00 . A A . 49 GLU HB2 1 1
11 22719 1 1 70 GLU HB3 H 16.214 22.964 12.466 1.00 . A A . 49 GLU HB3 1 1
11 22720 1 1 70 GLU HG2 H 17.604 24.727 11.363 1.00 . A A . 49 GLU HG2 1 1
11 22721 1 1 70 GLU HG3 H 16.858 24.264 9.834 1.00 . A A . 49 GLU HG3 1 1
11 22722 1 1 70 GLU N N 18.770 22.467 12.302 1.00 . A A . 49 GLU N 1 1
11 22723 1 1 70 GLU O O 17.870 21.331 9.040 1.00 . A A . 49 GLU O 1 1
11 22724 1 1 70 GLU OE1 O 15.229 25.406 12.398 1.00 . A A . 49 GLU OE1 1 1
11 22725 1 1 70 GLU OE2 O 14.940 25.743 10.245 1.00 . A A . 49 GLU OE2 1 1
11 22726 1 1 71 LYS C C 21.364 22.517 8.405 1.00 . A A . 50 LYS C 1 1
11 22727 1 1 71 LYS CA C 19.938 23.058 8.389 1.00 . A A . 50 LYS CA 1 1
11 22728 1 1 71 LYS CB C 19.942 24.525 7.953 1.00 . A A . 50 LYS CB 1 1
11 22729 1 1 71 LYS CD C 20.836 26.845 8.313 1.00 . A A . 50 LYS CD 1 1
11 22730 1 1 71 LYS CE C 21.376 27.080 6.911 1.00 . A A . 50 LYS CE 1 1
11 22731 1 1 71 LYS CG C 20.940 25.382 8.712 1.00 . A A . 50 LYS CG 1 1
11 22732 1 1 71 LYS H H 19.637 23.479 10.442 1.00 . A A . 50 LYS H 1 1
11 22733 1 1 71 LYS HA H 19.355 22.483 7.685 1.00 . A A . 50 LYS HA 1 1
11 22734 1 1 71 LYS HB2 H 20.182 24.575 6.902 1.00 . A A . 50 LYS HB2 1 1
11 22735 1 1 71 LYS HB3 H 18.955 24.936 8.108 1.00 . A A . 50 LYS HB3 1 1
11 22736 1 1 71 LYS HD2 H 19.798 27.144 8.342 1.00 . A A . 50 LYS HD2 1 1
11 22737 1 1 71 LYS HD3 H 21.404 27.441 9.013 1.00 . A A . 50 LYS HD3 1 1
11 22738 1 1 71 LYS HE2 H 22.285 26.512 6.789 1.00 . A A . 50 LYS HE2 1 1
11 22739 1 1 71 LYS HE3 H 20.641 26.740 6.195 1.00 . A A . 50 LYS HE3 1 1
11 22740 1 1 71 LYS HG2 H 20.745 25.294 9.770 1.00 . A A . 50 LYS HG2 1 1
11 22741 1 1 71 LYS HG3 H 21.939 25.030 8.497 1.00 . A A . 50 LYS HG3 1 1
11 22742 1 1 71 LYS HZ1 H 22.533 28.800 7.164 1.00 . A A . 50 LYS HZ1 1 1
11 22743 1 1 71 LYS HZ2 H 20.877 29.106 7.000 1.00 . A A . 50 LYS HZ2 1 1
11 22744 1 1 71 LYS HZ3 H 21.797 28.686 5.644 1.00 . A A . 50 LYS HZ3 1 1
11 22745 1 1 71 LYS N N 19.316 22.922 9.701 1.00 . A A . 50 LYS N 1 1
11 22746 1 1 71 LYS NZ N 21.666 28.519 6.662 1.00 . A A . 50 LYS NZ 1 1
11 22747 1 1 71 LYS O O 22.159 22.812 7.512 1.00 . A A . 50 LYS O 1 1
11 22748 1 1 72 ARG C C 23.171 19.938 8.629 1.00 . A A . 51 ARG C 1 1
11 22749 1 1 72 ARG CA C 23.011 21.142 9.553 1.00 . A A . 51 ARG CA 1 1
11 22750 1 1 72 ARG CB C 23.268 20.723 11.002 1.00 . A A . 51 ARG CB 1 1
11 22751 1 1 72 ARG CD C 24.813 21.058 12.955 1.00 . A A . 51 ARG CD 1 1
11 22752 1 1 72 ARG CG C 24.709 20.917 11.445 1.00 . A A . 51 ARG CG 1 1
11 22753 1 1 72 ARG CZ C 24.380 22.749 14.687 1.00 . A A . 51 ARG CZ 1 1
11 22754 1 1 72 ARG H H 21.003 21.525 10.103 1.00 . A A . 51 ARG H 1 1
11 22755 1 1 72 ARG HA H 23.731 21.895 9.272 1.00 . A A . 51 ARG HA 1 1
11 22756 1 1 72 ARG HB2 H 22.633 21.308 11.651 1.00 . A A . 51 ARG HB2 1 1
11 22757 1 1 72 ARG HB3 H 23.017 19.679 11.112 1.00 . A A . 51 ARG HB3 1 1
11 22758 1 1 72 ARG HD2 H 24.215 20.287 13.418 1.00 . A A . 51 ARG HD2 1 1
11 22759 1 1 72 ARG HD3 H 25.846 20.934 13.244 1.00 . A A . 51 ARG HD3 1 1
11 22760 1 1 72 ARG HE H 23.983 22.978 12.746 1.00 . A A . 51 ARG HE 1 1
11 22761 1 1 72 ARG HG2 H 25.289 20.061 11.134 1.00 . A A . 51 ARG HG2 1 1
11 22762 1 1 72 ARG HG3 H 25.102 21.809 10.980 1.00 . A A . 51 ARG HG3 1 1
11 22763 1 1 72 ARG HH11 H 25.200 21.030 15.362 1.00 . A A . 51 ARG HH11 1 1
11 22764 1 1 72 ARG HH12 H 24.890 22.230 16.573 1.00 . A A . 51 ARG HH12 1 1
11 22765 1 1 72 ARG HH21 H 23.570 24.566 14.330 1.00 . A A . 51 ARG HH21 1 1
11 22766 1 1 72 ARG HH22 H 23.962 24.241 15.985 1.00 . A A . 51 ARG HH22 1 1
11 22767 1 1 72 ARG N N 21.680 21.724 9.423 1.00 . A A . 51 ARG N 1 1
11 22768 1 1 72 ARG NE N 24.343 22.362 13.417 1.00 . A A . 51 ARG NE 1 1
11 22769 1 1 72 ARG NH1 N 24.863 21.936 15.617 1.00 . A A . 51 ARG NH1 1 1
11 22770 1 1 72 ARG NH2 N 23.934 23.951 15.029 1.00 . A A . 51 ARG NH2 1 1
11 22771 1 1 72 ARG O O 22.208 19.224 8.352 1.00 . A A . 51 ARG O 1 1
11 22772 1 1 73 GLU C C 25.539 17.555 7.958 1.00 . A A . 52 GLU C 1 1
11 22773 1 1 73 GLU CA C 24.678 18.605 7.260 1.00 . A A . 52 GLU CA 1 1
11 22774 1 1 73 GLU CB C 25.384 19.102 5.997 1.00 . A A . 52 GLU CB 1 1
11 22775 1 1 73 GLU CD C 25.146 20.744 4.092 1.00 . A A . 52 GLU CD 1 1
11 22776 1 1 73 GLU CG C 24.445 19.739 4.986 1.00 . A A . 52 GLU CG 1 1
11 22777 1 1 73 GLU H H 25.121 20.326 8.411 1.00 . A A . 52 GLU H 1 1
11 22778 1 1 73 GLU HA H 23.738 18.155 6.982 1.00 . A A . 52 GLU HA 1 1
11 22779 1 1 73 GLU HB2 H 26.127 19.833 6.278 1.00 . A A . 52 GLU HB2 1 1
11 22780 1 1 73 GLU HB3 H 25.877 18.266 5.522 1.00 . A A . 52 GLU HB3 1 1
11 22781 1 1 73 GLU HG2 H 24.023 18.962 4.366 1.00 . A A . 52 GLU HG2 1 1
11 22782 1 1 73 GLU HG3 H 23.653 20.244 5.518 1.00 . A A . 52 GLU HG3 1 1
11 22783 1 1 73 GLU N N 24.394 19.721 8.154 1.00 . A A . 52 GLU N 1 1
11 22784 1 1 73 GLU O O 26.378 17.882 8.797 1.00 . A A . 52 GLU O 1 1
11 22785 1 1 73 GLU OE1 O 26.392 20.705 4.017 1.00 . A A . 52 GLU OE1 1 1
11 22786 1 1 73 GLU OE2 O 24.447 21.569 3.467 1.00 . A A . 52 GLU OE2 1 1
11 22787 1 1 74 PHE C C 26.582 14.237 7.119 1.00 . A A . 53 PHE C 1 1
11 22788 1 1 74 PHE CA C 26.078 15.194 8.196 1.00 . A A . 53 PHE CA 1 1
11 22789 1 1 74 PHE CB C 25.210 14.435 9.202 1.00 . A A . 53 PHE CB 1 1
11 22790 1 1 74 PHE CD1 C 25.059 16.322 10.849 1.00 . A A . 53 PHE CD1 1 1
11 22791 1 1 74 PHE CD2 C 23.052 15.192 10.234 1.00 . A A . 53 PHE CD2 1 1
11 22792 1 1 74 PHE CE1 C 24.339 17.150 11.689 1.00 . A A . 53 PHE CE1 1 1
11 22793 1 1 74 PHE CE2 C 22.326 16.017 11.072 1.00 . A A . 53 PHE CE2 1 1
11 22794 1 1 74 PHE CG C 24.425 15.334 10.114 1.00 . A A . 53 PHE CG 1 1
11 22795 1 1 74 PHE CZ C 22.970 16.998 11.800 1.00 . A A . 53 PHE CZ 1 1
11 22796 1 1 74 PHE H H 24.641 16.095 6.929 1.00 . A A . 53 PHE H 1 1
11 22797 1 1 74 PHE HA H 26.927 15.616 8.711 1.00 . A A . 53 PHE HA 1 1
11 22798 1 1 74 PHE HB2 H 24.510 13.814 8.665 1.00 . A A . 53 PHE HB2 1 1
11 22799 1 1 74 PHE HB3 H 25.844 13.811 9.814 1.00 . A A . 53 PHE HB3 1 1
11 22800 1 1 74 PHE HD1 H 26.129 16.443 10.763 1.00 . A A . 53 PHE HD1 1 1
11 22801 1 1 74 PHE HD2 H 22.547 14.424 9.665 1.00 . A A . 53 PHE HD2 1 1
11 22802 1 1 74 PHE HE1 H 24.845 17.916 12.257 1.00 . A A . 53 PHE HE1 1 1
11 22803 1 1 74 PHE HE2 H 21.256 15.895 11.156 1.00 . A A . 53 PHE HE2 1 1
11 22804 1 1 74 PHE HZ H 22.405 17.643 12.456 1.00 . A A . 53 PHE HZ 1 1
11 22805 1 1 74 PHE N N 25.324 16.293 7.604 1.00 . A A . 53 PHE N 1 1
11 22806 1 1 74 PHE O O 25.942 14.061 6.082 1.00 . A A . 53 PHE O 1 1
11 22807 1 1 75 TRP C C 27.668 11.314 6.537 1.00 . A A . 54 TRP C 1 1
11 22808 1 1 75 TRP CA C 28.323 12.686 6.424 1.00 . A A . 54 TRP CA 1 1
11 22809 1 1 75 TRP CB C 29.829 12.567 6.664 1.00 . A A . 54 TRP CB 1 1
11 22810 1 1 75 TRP CD1 C 31.297 14.538 7.390 1.00 . A A . 54 TRP CD1 1 1
11 22811 1 1 75 TRP CD2 C 30.643 14.616 5.249 1.00 . A A . 54 TRP CD2 1 1
11 22812 1 1 75 TRP CE2 C 31.437 15.748 5.518 1.00 . A A . 54 TRP CE2 1 1
11 22813 1 1 75 TRP CE3 C 30.120 14.451 3.964 1.00 . A A . 54 TRP CE3 1 1
11 22814 1 1 75 TRP CG C 30.566 13.856 6.460 1.00 . A A . 54 TRP CG 1 1
11 22815 1 1 75 TRP CH2 C 31.192 16.520 3.300 1.00 . A A . 54 TRP CH2 1 1
11 22816 1 1 75 TRP CZ2 C 31.718 16.708 4.549 1.00 . A A . 54 TRP CZ2 1 1
11 22817 1 1 75 TRP CZ3 C 30.399 15.404 3.004 1.00 . A A . 54 TRP CZ3 1 1
11 22818 1 1 75 TRP H H 28.196 13.806 8.217 1.00 . A A . 54 TRP H 1 1
11 22819 1 1 75 TRP HA H 28.155 13.071 5.430 1.00 . A A . 54 TRP HA 1 1
11 22820 1 1 75 TRP HB2 H 30.001 12.242 7.679 1.00 . A A . 54 TRP HB2 1 1
11 22821 1 1 75 TRP HB3 H 30.238 11.836 5.982 1.00 . A A . 54 TRP HB3 1 1
11 22822 1 1 75 TRP HD1 H 31.431 14.218 8.412 1.00 . A A . 54 TRP HD1 1 1
11 22823 1 1 75 TRP HE1 H 32.385 16.333 7.296 1.00 . A A . 54 TRP HE1 1 1
11 22824 1 1 75 TRP HE3 H 29.506 13.597 3.717 1.00 . A A . 54 TRP HE3 1 1
11 22825 1 1 75 TRP HH2 H 31.384 17.240 2.518 1.00 . A A . 54 TRP HH2 1 1
11 22826 1 1 75 TRP HZ2 H 32.328 17.573 4.761 1.00 . A A . 54 TRP HZ2 1 1
11 22827 1 1 75 TRP HZ3 H 30.002 15.293 2.005 1.00 . A A . 54 TRP HZ3 1 1
11 22828 1 1 75 TRP N N 27.732 13.624 7.372 1.00 . A A . 54 TRP N 1 1
11 22829 1 1 75 TRP NE1 N 31.823 15.678 6.831 1.00 . A A . 54 TRP NE1 1 1
11 22830 1 1 75 TRP O O 27.269 10.893 7.622 1.00 . A A . 54 TRP O 1 1
11 22831 1 1 76 GLY C C 26.907 8.690 4.016 1.00 . A A . 55 GLY C 1 1
11 22832 1 1 76 GLY CA C 26.953 9.301 5.403 1.00 . A A . 55 GLY CA 1 1
11 22833 1 1 76 GLY H H 27.897 11.005 4.572 1.00 . A A . 55 GLY H 1 1
11 22834 1 1 76 GLY HA2 H 27.521 8.652 6.052 1.00 . A A . 55 GLY HA2 1 1
11 22835 1 1 76 GLY HA3 H 25.945 9.381 5.782 1.00 . A A . 55 GLY HA3 1 1
11 22836 1 1 76 GLY N N 27.561 10.619 5.408 1.00 . A A . 55 GLY N 1 1
11 22837 1 1 76 GLY O O 27.859 8.810 3.246 1.00 . A A . 55 GLY O 1 1
11 22838 1 1 77 TRP C C 24.236 6.803 2.253 1.00 . A A . 56 TRP C 1 1
11 22839 1 1 77 TRP CA C 25.633 7.397 2.396 1.00 . A A . 56 TRP CA 1 1
11 22840 1 1 77 TRP CB C 26.687 6.306 2.200 1.00 . A A . 56 TRP CB 1 1
11 22841 1 1 77 TRP CD1 C 27.548 5.453 4.458 1.00 . A A . 56 TRP CD1 1 1
11 22842 1 1 77 TRP CD2 C 26.033 4.120 3.488 1.00 . A A . 56 TRP CD2 1 1
11 22843 1 1 77 TRP CE2 C 26.422 3.542 4.713 1.00 . A A . 56 TRP CE2 1 1
11 22844 1 1 77 TRP CE3 C 25.085 3.458 2.702 1.00 . A A . 56 TRP CE3 1 1
11 22845 1 1 77 TRP CG C 26.765 5.342 3.345 1.00 . A A . 56 TRP CG 1 1
11 22846 1 1 77 TRP CH2 C 24.971 1.709 4.376 1.00 . A A . 56 TRP CH2 1 1
11 22847 1 1 77 TRP CZ2 C 25.897 2.335 5.166 1.00 . A A . 56 TRP CZ2 1 1
11 22848 1 1 77 TRP CZ3 C 24.565 2.260 3.154 1.00 . A A . 56 TRP CZ3 1 1
11 22849 1 1 77 TRP H H 25.073 7.969 4.356 1.00 . A A . 56 TRP H 1 1
11 22850 1 1 77 TRP HA H 25.768 8.155 1.639 1.00 . A A . 56 TRP HA 1 1
11 22851 1 1 77 TRP HB2 H 26.453 5.744 1.308 1.00 . A A . 56 TRP HB2 1 1
11 22852 1 1 77 TRP HB3 H 27.657 6.769 2.086 1.00 . A A . 56 TRP HB3 1 1
11 22853 1 1 77 TRP HD1 H 28.224 6.274 4.647 1.00 . A A . 56 TRP HD1 1 1
11 22854 1 1 77 TRP HE1 H 27.794 4.226 6.145 1.00 . A A . 56 TRP HE1 1 1
11 22855 1 1 77 TRP HE3 H 24.760 3.868 1.757 1.00 . A A . 56 TRP HE3 1 1
11 22856 1 1 77 TRP HH2 H 24.538 0.771 4.689 1.00 . A A . 56 TRP HH2 1 1
11 22857 1 1 77 TRP HZ2 H 26.199 1.897 6.106 1.00 . A A . 56 TRP HZ2 1 1
11 22858 1 1 77 TRP HZ3 H 23.832 1.735 2.560 1.00 . A A . 56 TRP HZ3 1 1
11 22859 1 1 77 TRP N N 25.798 8.031 3.699 1.00 . A A . 56 TRP N 1 1
11 22860 1 1 77 TRP NE1 N 27.348 4.374 5.284 1.00 . A A . 56 TRP NE1 1 1
11 22861 1 1 77 TRP O O 23.796 6.020 3.095 1.00 . A A . 56 TRP O 1 1
11 22862 1 1 78 TRP C C 22.237 5.340 0.211 1.00 . A A . 57 TRP C 1 1
11 22863 1 1 78 TRP CA C 22.197 6.683 0.932 1.00 . A A . 57 TRP CA 1 1
11 22864 1 1 78 TRP CB C 21.404 7.696 0.104 1.00 . A A . 57 TRP CB 1 1
11 22865 1 1 78 TRP CD1 C 22.166 7.344 -2.317 1.00 . A A . 57 TRP CD1 1 1
11 22866 1 1 78 TRP CD2 C 22.788 9.305 -1.432 1.00 . A A . 57 TRP CD2 1 1
11 22867 1 1 78 TRP CE2 C 23.266 9.238 -2.756 1.00 . A A . 57 TRP CE2 1 1
11 22868 1 1 78 TRP CE3 C 23.057 10.450 -0.677 1.00 . A A . 57 TRP CE3 1 1
11 22869 1 1 78 TRP CG C 22.087 8.084 -1.172 1.00 . A A . 57 TRP CG 1 1
11 22870 1 1 78 TRP CH2 C 24.246 11.379 -2.573 1.00 . A A . 57 TRP CH2 1 1
11 22871 1 1 78 TRP CZ2 C 23.997 10.270 -3.336 1.00 . A A . 57 TRP CZ2 1 1
11 22872 1 1 78 TRP CZ3 C 23.783 11.474 -1.254 1.00 . A A . 57 TRP CZ3 1 1
11 22873 1 1 78 TRP H H 23.950 7.806 0.548 1.00 . A A . 57 TRP H 1 1
11 22874 1 1 78 TRP HA H 21.709 6.551 1.886 1.00 . A A . 57 TRP HA 1 1
11 22875 1 1 78 TRP HB2 H 20.443 7.273 -0.147 1.00 . A A . 57 TRP HB2 1 1
11 22876 1 1 78 TRP HB3 H 21.257 8.592 0.690 1.00 . A A . 57 TRP HB3 1 1
11 22877 1 1 78 TRP HD1 H 21.733 6.363 -2.438 1.00 . A A . 57 TRP HD1 1 1
11 22878 1 1 78 TRP HE1 H 23.066 7.710 -4.180 1.00 . A A . 57 TRP HE1 1 1
11 22879 1 1 78 TRP HE3 H 22.708 10.541 0.341 1.00 . A A . 57 TRP HE3 1 1
11 22880 1 1 78 TRP HH2 H 24.809 12.203 -2.984 1.00 . A A . 57 TRP HH2 1 1
11 22881 1 1 78 TRP HZ2 H 24.361 10.213 -4.352 1.00 . A A . 57 TRP HZ2 1 1
11 22882 1 1 78 TRP HZ3 H 24.001 12.366 -0.686 1.00 . A A . 57 TRP HZ3 1 1
11 22883 1 1 78 TRP N N 23.545 7.179 1.184 1.00 . A A . 57 TRP N 1 1
11 22884 1 1 78 TRP NE1 N 22.875 8.031 -3.273 1.00 . A A . 57 TRP NE1 1 1
11 22885 1 1 78 TRP O O 23.103 5.103 -0.631 1.00 . A A . 57 TRP O 1 1
11 22886 1 1 79 MET C C 19.842 2.898 -0.667 1.00 . A A . 58 MET C 1 1
11 22887 1 1 79 MET CA C 21.224 3.145 -0.071 1.00 . A A . 58 MET CA 1 1
11 22888 1 1 79 MET CB C 21.551 2.059 0.956 1.00 . A A . 58 MET CB 1 1
11 22889 1 1 79 MET CE C 21.229 -1.142 1.923 1.00 . A A . 58 MET CE 1 1
11 22890 1 1 79 MET CG C 22.316 0.882 0.374 1.00 . A A . 58 MET CG 1 1
11 22891 1 1 79 MET H H 20.632 4.710 1.225 1.00 . A A . 58 MET H 1 1
11 22892 1 1 79 MET HA H 21.956 3.110 -0.863 1.00 . A A . 58 MET HA 1 1
11 22893 1 1 79 MET HB2 H 22.148 2.494 1.744 1.00 . A A . 58 MET HB2 1 1
11 22894 1 1 79 MET HB3 H 20.628 1.688 1.377 1.00 . A A . 58 MET HB3 1 1
11 22895 1 1 79 MET HE1 H 21.896 -0.539 2.521 1.00 . A A . 58 MET HE1 1 1
11 22896 1 1 79 MET HE2 H 20.219 -1.038 2.293 1.00 . A A . 58 MET HE2 1 1
11 22897 1 1 79 MET HE3 H 21.529 -2.178 1.983 1.00 . A A . 58 MET HE3 1 1
11 22898 1 1 79 MET HG2 H 22.680 1.155 -0.606 1.00 . A A . 58 MET HG2 1 1
11 22899 1 1 79 MET HG3 H 23.154 0.661 1.018 1.00 . A A . 58 MET HG3 1 1
11 22900 1 1 79 MET N N 21.296 4.464 0.547 1.00 . A A . 58 MET N 1 1
11 22901 1 1 79 MET O O 18.854 2.789 0.059 1.00 . A A . 58 MET O 1 1
11 22902 1 1 79 MET SD S 21.298 -0.599 0.218 1.00 . A A . 58 MET SD 1 1
11 22903 1 1 80 GLU C C 18.514 1.210 -3.361 1.00 . A A . 59 GLU C 1 1
11 22904 1 1 80 GLU CA C 18.518 2.577 -2.684 1.00 . A A . 59 GLU CA 1 1
11 22905 1 1 80 GLU CB C 18.270 3.673 -3.722 1.00 . A A . 59 GLU CB 1 1
11 22906 1 1 80 GLU CD C 19.248 5.137 -5.533 1.00 . A A . 59 GLU CD 1 1
11 22907 1 1 80 GLU CG C 19.473 3.959 -4.606 1.00 . A A . 59 GLU CG 1 1
11 22908 1 1 80 GLU H H 20.603 2.905 -2.516 1.00 . A A . 59 GLU H 1 1
11 22909 1 1 80 GLU HA H 17.728 2.604 -1.949 1.00 . A A . 59 GLU HA 1 1
11 22910 1 1 80 GLU HB2 H 17.447 3.374 -4.354 1.00 . A A . 59 GLU HB2 1 1
11 22911 1 1 80 GLU HB3 H 18.004 4.585 -3.207 1.00 . A A . 59 GLU HB3 1 1
11 22912 1 1 80 GLU HG2 H 20.323 4.173 -3.976 1.00 . A A . 59 GLU HG2 1 1
11 22913 1 1 80 GLU HG3 H 19.680 3.083 -5.203 1.00 . A A . 59 GLU HG3 1 1
11 22914 1 1 80 GLU N N 19.781 2.810 -1.992 1.00 . A A . 59 GLU N 1 1
11 22915 1 1 80 GLU O O 19.308 0.950 -4.267 1.00 . A A . 59 GLU O 1 1
11 22916 1 1 80 GLU OE1 O 18.184 5.782 -5.426 1.00 . A A . 59 GLU OE1 1 1
11 22917 1 1 80 GLU OE2 O 20.136 5.415 -6.366 1.00 . A A . 59 GLU OE2 1 1
11 22918 1 1 81 LEU C C 16.059 -1.331 -3.830 1.00 . A A . 60 LEU C 1 1
11 22919 1 1 81 LEU CA C 17.507 -1.003 -3.478 1.00 . A A . 60 LEU CA 1 1
11 22920 1 1 81 LEU CB C 18.049 -2.037 -2.490 1.00 . A A . 60 LEU CB 1 1
11 22921 1 1 81 LEU CD1 C 17.323 -3.559 -0.635 1.00 . A A . 60 LEU CD1 1 1
11 22922 1 1 81 LEU CD2 C 17.968 -1.196 -0.130 1.00 . A A . 60 LEU CD2 1 1
11 22923 1 1 81 LEU CG C 17.324 -2.127 -1.147 1.00 . A A . 60 LEU CG 1 1
11 22924 1 1 81 LEU H H 17.010 0.603 -2.192 1.00 . A A . 60 LEU H 1 1
11 22925 1 1 81 LEU HA H 18.100 -1.034 -4.380 1.00 . A A . 60 LEU HA 1 1
11 22926 1 1 81 LEU HB2 H 17.993 -3.006 -2.961 1.00 . A A . 60 LEU HB2 1 1
11 22927 1 1 81 LEU HB3 H 19.084 -1.794 -2.293 1.00 . A A . 60 LEU HB3 1 1
11 22928 1 1 81 LEU HD11 H 17.130 -3.562 0.427 1.00 . A A . 60 LEU HD11 1 1
11 22929 1 1 81 LEU HD12 H 18.286 -4.010 -0.827 1.00 . A A . 60 LEU HD12 1 1
11 22930 1 1 81 LEU HD13 H 16.555 -4.122 -1.143 1.00 . A A . 60 LEU HD13 1 1
11 22931 1 1 81 LEU HD21 H 17.197 -0.671 0.415 1.00 . A A . 60 LEU HD21 1 1
11 22932 1 1 81 LEU HD22 H 18.596 -0.481 -0.643 1.00 . A A . 60 LEU HD22 1 1
11 22933 1 1 81 LEU HD23 H 18.567 -1.773 0.559 1.00 . A A . 60 LEU HD23 1 1
11 22934 1 1 81 LEU HG H 16.296 -1.820 -1.279 1.00 . A A . 60 LEU HG 1 1
11 22935 1 1 81 LEU N N 17.615 0.338 -2.916 1.00 . A A . 60 LEU N 1 1
11 22936 1 1 81 LEU O O 15.130 -0.711 -3.313 1.00 . A A . 60 LEU O 1 1
11 22937 1 1 82 GLU C C 14.423 -4.240 -5.158 1.00 . A A . 61 GLU C 1 1
11 22938 1 1 82 GLU CA C 14.541 -2.719 -5.131 1.00 . A A . 61 GLU CA 1 1
11 22939 1 1 82 GLU CB C 14.219 -2.147 -6.513 1.00 . A A . 61 GLU CB 1 1
11 22940 1 1 82 GLU CD C 12.350 -0.559 -5.905 1.00 . A A . 61 GLU CD 1 1
11 22941 1 1 82 GLU CG C 12.754 -1.788 -6.696 1.00 . A A . 61 GLU CG 1 1
11 22942 1 1 82 GLU H H 16.658 -2.765 -5.089 1.00 . A A . 61 GLU H 1 1
11 22943 1 1 82 GLU HA H 13.834 -2.327 -4.416 1.00 . A A . 61 GLU HA 1 1
11 22944 1 1 82 GLU HB2 H 14.809 -1.255 -6.667 1.00 . A A . 61 GLU HB2 1 1
11 22945 1 1 82 GLU HB3 H 14.485 -2.877 -7.262 1.00 . A A . 61 GLU HB3 1 1
11 22946 1 1 82 GLU HG2 H 12.571 -1.599 -7.744 1.00 . A A . 61 GLU HG2 1 1
11 22947 1 1 82 GLU HG3 H 12.149 -2.622 -6.371 1.00 . A A . 61 GLU HG3 1 1
11 22948 1 1 82 GLU N N 15.877 -2.309 -4.712 1.00 . A A . 61 GLU N 1 1
11 22949 1 1 82 GLU O O 15.040 -4.907 -5.988 1.00 . A A . 61 GLU O 1 1
11 22950 1 1 82 GLU OE1 O 12.128 -0.688 -4.683 1.00 . A A . 61 GLU OE1 1 1
11 22951 1 1 82 GLU OE2 O 12.257 0.530 -6.508 1.00 . A A . 61 GLU OE2 1 1
11 22952 1 1 83 ALA C C 13.012 -6.797 -5.513 1.00 . A A . 62 ALA C 1 1
11 22953 1 1 83 ALA CA C 13.424 -6.223 -4.162 1.00 . A A . 62 ALA CA 1 1
11 22954 1 1 83 ALA CB C 12.379 -6.551 -3.106 1.00 . A A . 62 ALA CB 1 1
11 22955 1 1 83 ALA H H 13.161 -4.198 -3.608 1.00 . A A . 62 ALA H 1 1
11 22956 1 1 83 ALA HA H 14.359 -6.674 -3.860 1.00 . A A . 62 ALA HA 1 1
11 22957 1 1 83 ALA HB1 H 12.355 -5.763 -2.367 1.00 . A A . 62 ALA HB1 1 1
11 22958 1 1 83 ALA HB2 H 11.410 -6.637 -3.574 1.00 . A A . 62 ALA HB2 1 1
11 22959 1 1 83 ALA HB3 H 12.632 -7.486 -2.628 1.00 . A A . 62 ALA HB3 1 1
11 22960 1 1 83 ALA N N 13.626 -4.782 -4.243 1.00 . A A . 62 ALA N 1 1
11 22961 1 1 83 ALA O O 11.962 -6.447 -6.051 1.00 . A A . 62 ALA O 1 1
11 22962 1 1 84 GLN C C 12.535 -9.412 -7.203 1.00 . A A . 63 GLN C 1 1
11 22963 1 1 84 GLN CA C 13.567 -8.299 -7.346 1.00 . A A . 63 GLN CA 1 1
11 22964 1 1 84 GLN CB C 14.855 -8.856 -7.956 1.00 . A A . 63 GLN CB 1 1
11 22965 1 1 84 GLN CD C 15.821 -9.446 -10.214 1.00 . A A . 63 GLN CD 1 1
11 22966 1 1 84 GLN CG C 15.094 -8.404 -9.387 1.00 . A A . 63 GLN CG 1 1
11 22967 1 1 84 GLN H H 14.667 -7.917 -5.578 1.00 . A A . 63 GLN H 1 1
11 22968 1 1 84 GLN HA H 13.169 -7.538 -8.000 1.00 . A A . 63 GLN HA 1 1
11 22969 1 1 84 GLN HB2 H 15.692 -8.535 -7.355 1.00 . A A . 63 GLN HB2 1 1
11 22970 1 1 84 GLN HB3 H 14.806 -9.934 -7.946 1.00 . A A . 63 GLN HB3 1 1
11 22971 1 1 84 GLN HE21 H 14.543 -9.183 -11.714 1.00 . A A . 63 GLN HE21 1 1
11 22972 1 1 84 GLN HE22 H 15.783 -10.354 -11.982 1.00 . A A . 63 GLN HE22 1 1
11 22973 1 1 84 GLN HG2 H 14.141 -8.199 -9.852 1.00 . A A . 63 GLN HG2 1 1
11 22974 1 1 84 GLN HG3 H 15.687 -7.501 -9.372 1.00 . A A . 63 GLN HG3 1 1
11 22975 1 1 84 GLN N N 13.846 -7.678 -6.056 1.00 . A A . 63 GLN N 1 1
11 22976 1 1 84 GLN NE2 N 15.333 -9.686 -11.426 1.00 . A A . 63 GLN NE2 1 1
11 22977 1 1 84 GLN O O 11.914 -9.563 -6.151 1.00 . A A . 63 GLN O 1 1
11 22978 1 1 84 GLN OE1 O 16.810 -10.029 -9.770 1.00 . A A . 63 GLN OE1 1 1
11 22979 1 1 85 GLU C C 11.620 -12.193 -7.051 1.00 . A A . 64 GLU C 1 1
11 22980 1 1 85 GLU CA C 11.400 -11.288 -8.259 1.00 . A A . 64 GLU CA 1 1
11 22981 1 1 85 GLU CB C 11.514 -12.103 -9.549 1.00 . A A . 64 GLU CB 1 1
11 22982 1 1 85 GLU CD C 10.403 -13.719 -11.140 1.00 . A A . 64 GLU CD 1 1
11 22983 1 1 85 GLU CG C 10.230 -12.818 -9.933 1.00 . A A . 64 GLU CG 1 1
11 22984 1 1 85 GLU H H 12.883 -10.018 -9.076 1.00 . A A . 64 GLU H 1 1
11 22985 1 1 85 GLU HA H 10.409 -10.863 -8.200 1.00 . A A . 64 GLU HA 1 1
11 22986 1 1 85 GLU HB2 H 11.788 -11.440 -10.357 1.00 . A A . 64 GLU HB2 1 1
11 22987 1 1 85 GLU HB3 H 12.290 -12.843 -9.424 1.00 . A A . 64 GLU HB3 1 1
11 22988 1 1 85 GLU HG2 H 9.904 -13.420 -9.098 1.00 . A A . 64 GLU HG2 1 1
11 22989 1 1 85 GLU HG3 H 9.475 -12.079 -10.159 1.00 . A A . 64 GLU HG3 1 1
11 22990 1 1 85 GLU N N 12.358 -10.189 -8.267 1.00 . A A . 64 GLU N 1 1
11 22991 1 1 85 GLU O O 10.698 -12.451 -6.277 1.00 . A A . 64 GLU O 1 1
11 22992 1 1 85 GLU OE1 O 11.292 -14.595 -11.105 1.00 . A A . 64 GLU OE1 1 1
11 22993 1 1 85 GLU OE2 O 9.648 -13.548 -12.120 1.00 . A A . 64 GLU OE2 1 1
11 22994 1 1 86 LYS C C 14.636 -13.325 -5.339 1.00 . A A . 65 LYS C 1 1
11 22995 1 1 86 LYS CA C 13.194 -13.550 -5.783 1.00 . A A . 65 LYS CA 1 1
11 22996 1 1 86 LYS CB C 12.994 -15.015 -6.179 1.00 . A A . 65 LYS CB 1 1
11 22997 1 1 86 LYS CD C 15.118 -16.037 -7.047 1.00 . A A . 65 LYS CD 1 1
11 22998 1 1 86 LYS CE C 15.697 -16.843 -8.200 1.00 . A A . 65 LYS CE 1 1
11 22999 1 1 86 LYS CG C 13.778 -15.423 -7.415 1.00 . A A . 65 LYS CG 1 1
11 23000 1 1 86 LYS H H 13.542 -12.432 -7.546 1.00 . A A . 65 LYS H 1 1
11 23001 1 1 86 LYS HA H 12.536 -13.316 -4.960 1.00 . A A . 65 LYS HA 1 1
11 23002 1 1 86 LYS HB2 H 13.304 -15.643 -5.357 1.00 . A A . 65 LYS HB2 1 1
11 23003 1 1 86 LYS HB3 H 11.944 -15.183 -6.373 1.00 . A A . 65 LYS HB3 1 1
11 23004 1 1 86 LYS HD2 H 15.809 -15.247 -6.793 1.00 . A A . 65 LYS HD2 1 1
11 23005 1 1 86 LYS HD3 H 14.984 -16.689 -6.195 1.00 . A A . 65 LYS HD3 1 1
11 23006 1 1 86 LYS HE2 H 15.425 -16.365 -9.128 1.00 . A A . 65 LYS HE2 1 1
11 23007 1 1 86 LYS HE3 H 16.773 -16.860 -8.105 1.00 . A A . 65 LYS HE3 1 1
11 23008 1 1 86 LYS HG2 H 13.203 -16.148 -7.971 1.00 . A A . 65 LYS HG2 1 1
11 23009 1 1 86 LYS HG3 H 13.948 -14.549 -8.027 1.00 . A A . 65 LYS HG3 1 1
11 23010 1 1 86 LYS HZ1 H 15.081 -18.578 -9.186 1.00 . A A . 65 LYS HZ1 1 1
11 23011 1 1 86 LYS HZ2 H 14.265 -18.291 -7.733 1.00 . A A . 65 LYS HZ2 1 1
11 23012 1 1 86 LYS HZ3 H 15.855 -18.868 -7.711 1.00 . A A . 65 LYS HZ3 1 1
11 23013 1 1 86 LYS N N 12.849 -12.674 -6.896 1.00 . A A . 65 LYS N 1 1
11 23014 1 1 86 LYS NZ N 15.189 -18.243 -8.208 1.00 . A A . 65 LYS NZ 1 1
11 23015 1 1 86 LYS O O 15.274 -14.224 -4.790 1.00 . A A . 65 LYS O 1 1
11 23016 1 1 87 ARG C C 16.603 -10.318 -4.767 1.00 . A A . 66 ARG C 1 1
11 23017 1 1 87 ARG CA C 16.509 -11.777 -5.204 1.00 . A A . 66 ARG CA 1 1
11 23018 1 1 87 ARG CB C 17.461 -12.033 -6.373 1.00 . A A . 66 ARG CB 1 1
11 23019 1 1 87 ARG CD C 18.424 -13.898 -7.756 1.00 . A A . 66 ARG CD 1 1
11 23020 1 1 87 ARG CG C 18.095 -13.415 -6.352 1.00 . A A . 66 ARG CG 1 1
11 23021 1 1 87 ARG CZ C 20.022 -15.435 -8.818 1.00 . A A . 66 ARG CZ 1 1
11 23022 1 1 87 ARG H H 14.585 -11.446 -6.020 1.00 . A A . 66 ARG H 1 1
11 23023 1 1 87 ARG HA H 16.794 -12.408 -4.375 1.00 . A A . 66 ARG HA 1 1
11 23024 1 1 87 ARG HB2 H 16.914 -11.927 -7.298 1.00 . A A . 66 ARG HB2 1 1
11 23025 1 1 87 ARG HB3 H 18.251 -11.298 -6.346 1.00 . A A . 66 ARG HB3 1 1
11 23026 1 1 87 ARG HD2 H 17.510 -14.213 -8.237 1.00 . A A . 66 ARG HD2 1 1
11 23027 1 1 87 ARG HD3 H 18.860 -13.081 -8.311 1.00 . A A . 66 ARG HD3 1 1
11 23028 1 1 87 ARG HE H 19.507 -15.479 -6.892 1.00 . A A . 66 ARG HE 1 1
11 23029 1 1 87 ARG HG2 H 19.006 -13.374 -5.775 1.00 . A A . 66 ARG HG2 1 1
11 23030 1 1 87 ARG HG3 H 17.406 -14.109 -5.894 1.00 . A A . 66 ARG HG3 1 1
11 23031 1 1 87 ARG HH11 H 19.217 -14.057 -10.056 1.00 . A A . 66 ARG HH11 1 1
11 23032 1 1 87 ARG HH12 H 20.345 -15.146 -10.792 1.00 . A A . 66 ARG HH12 1 1
11 23033 1 1 87 ARG HH21 H 20.994 -16.919 -7.849 1.00 . A A . 66 ARG HH21 1 1
11 23034 1 1 87 ARG HH22 H 21.355 -16.775 -9.536 1.00 . A A . 66 ARG HH22 1 1
11 23035 1 1 87 ARG N N 15.143 -12.120 -5.579 1.00 . A A . 66 ARG N 1 1
11 23036 1 1 87 ARG NE N 19.362 -15.017 -7.743 1.00 . A A . 66 ARG NE 1 1
11 23037 1 1 87 ARG NH1 N 19.846 -14.830 -9.985 1.00 . A A . 66 ARG NH1 1 1
11 23038 1 1 87 ARG NH2 N 20.859 -16.461 -8.727 1.00 . A A . 66 ARG NH2 1 1
11 23039 1 1 87 ARG O O 15.727 -9.510 -5.074 1.00 . A A . 66 ARG O 1 1
11 23040 1 1 88 PHE C C 19.190 -8.057 -4.102 1.00 . A A . 67 PHE C 1 1
11 23041 1 1 88 PHE CA C 17.880 -8.628 -3.568 1.00 . A A . 67 PHE CA 1 1
11 23042 1 1 88 PHE CB C 17.884 -8.600 -2.038 1.00 . A A . 67 PHE CB 1 1
11 23043 1 1 88 PHE CD1 C 15.518 -8.943 -1.277 1.00 . A A . 67 PHE CD1 1 1
11 23044 1 1 88 PHE CD2 C 16.476 -6.771 -1.053 1.00 . A A . 67 PHE CD2 1 1
11 23045 1 1 88 PHE CE1 C 14.335 -8.481 -0.732 1.00 . A A . 67 PHE CE1 1 1
11 23046 1 1 88 PHE CE2 C 15.296 -6.303 -0.507 1.00 . A A . 67 PHE CE2 1 1
11 23047 1 1 88 PHE CG C 16.601 -8.095 -1.445 1.00 . A A . 67 PHE CG 1 1
11 23048 1 1 88 PHE CZ C 14.225 -7.160 -0.345 1.00 . A A . 67 PHE CZ 1 1
11 23049 1 1 88 PHE H H 18.336 -10.678 -3.836 1.00 . A A . 67 PHE H 1 1
11 23050 1 1 88 PHE HA H 17.063 -8.022 -3.929 1.00 . A A . 67 PHE HA 1 1
11 23051 1 1 88 PHE HB2 H 18.050 -9.600 -1.667 1.00 . A A . 67 PHE HB2 1 1
11 23052 1 1 88 PHE HB3 H 18.683 -7.958 -1.700 1.00 . A A . 67 PHE HB3 1 1
11 23053 1 1 88 PHE HD1 H 15.603 -9.977 -1.578 1.00 . A A . 67 PHE HD1 1 1
11 23054 1 1 88 PHE HD2 H 17.314 -6.100 -1.179 1.00 . A A . 67 PHE HD2 1 1
11 23055 1 1 88 PHE HE1 H 13.499 -9.153 -0.606 1.00 . A A . 67 PHE HE1 1 1
11 23056 1 1 88 PHE HE2 H 15.213 -5.270 -0.205 1.00 . A A . 67 PHE HE2 1 1
11 23057 1 1 88 PHE HZ H 13.302 -6.796 0.081 1.00 . A A . 67 PHE HZ 1 1
11 23058 1 1 88 PHE N N 17.672 -9.989 -4.049 1.00 . A A . 67 PHE N 1 1
11 23059 1 1 88 PHE O O 20.104 -8.800 -4.464 1.00 . A A . 67 PHE O 1 1
11 23060 1 1 89 THR C C 20.782 -4.816 -3.815 1.00 . A A . 68 THR C 1 1
11 23061 1 1 89 THR CA C 20.472 -6.059 -4.641 1.00 . A A . 68 THR CA 1 1
11 23062 1 1 89 THR CB C 20.323 -5.656 -6.120 1.00 . A A . 68 THR CB 1 1
11 23063 1 1 89 THR CG2 C 19.070 -4.817 -6.328 1.00 . A A . 68 THR CG2 1 1
11 23064 1 1 89 THR H H 18.514 -6.193 -3.847 1.00 . A A . 68 THR H 1 1
11 23065 1 1 89 THR HA H 21.299 -6.750 -4.560 1.00 . A A . 68 THR HA 1 1
11 23066 1 1 89 THR HB H 20.240 -6.554 -6.716 1.00 . A A . 68 THR HB 1 1
11 23067 1 1 89 THR HG1 H 22.089 -5.509 -6.985 1.00 . A A . 68 THR HG1 1 1
11 23068 1 1 89 THR HG21 H 18.946 -4.612 -7.381 1.00 . A A . 68 THR HG21 1 1
11 23069 1 1 89 THR HG22 H 19.166 -3.887 -5.788 1.00 . A A . 68 THR HG22 1 1
11 23070 1 1 89 THR HG23 H 18.211 -5.359 -5.963 1.00 . A A . 68 THR HG23 1 1
11 23071 1 1 89 THR N N 19.276 -6.731 -4.150 1.00 . A A . 68 THR N 1 1
11 23072 1 1 89 THR O O 19.905 -4.267 -3.148 1.00 . A A . 68 THR O 1 1
11 23073 1 1 89 THR OG1 O 21.473 -4.917 -6.545 1.00 . A A . 68 THR OG1 1 1
11 23074 1 1 90 TYR C C 23.727 -2.599 -3.726 1.00 . A A . 69 TYR C 1 1
11 23075 1 1 90 TYR CA C 22.461 -3.197 -3.120 1.00 . A A . 69 TYR CA 1 1
11 23076 1 1 90 TYR CB C 22.704 -3.556 -1.653 1.00 . A A . 69 TYR CB 1 1
11 23077 1 1 90 TYR CD1 C 24.301 -5.471 -2.050 1.00 . A A . 69 TYR CD1 1 1
11 23078 1 1 90 TYR CD2 C 24.968 -3.742 -0.551 1.00 . A A . 69 TYR CD2 1 1
11 23079 1 1 90 TYR CE1 C 25.497 -6.127 -1.833 1.00 . A A . 69 TYR CE1 1 1
11 23080 1 1 90 TYR CE2 C 26.168 -4.391 -0.329 1.00 . A A . 69 TYR CE2 1 1
11 23081 1 1 90 TYR CG C 24.015 -4.270 -1.414 1.00 . A A . 69 TYR CG 1 1
11 23082 1 1 90 TYR CZ C 26.428 -5.583 -0.972 1.00 . A A . 69 TYR CZ 1 1
11 23083 1 1 90 TYR H H 22.689 -4.856 -4.415 1.00 . A A . 69 TYR H 1 1
11 23084 1 1 90 TYR HA H 21.669 -2.466 -3.175 1.00 . A A . 69 TYR HA 1 1
11 23085 1 1 90 TYR HB2 H 22.707 -2.652 -1.065 1.00 . A A . 69 TYR HB2 1 1
11 23086 1 1 90 TYR HB3 H 21.908 -4.200 -1.311 1.00 . A A . 69 TYR HB3 1 1
11 23087 1 1 90 TYR HD1 H 23.570 -5.895 -2.724 1.00 . A A . 69 TYR HD1 1 1
11 23088 1 1 90 TYR HD2 H 24.762 -2.808 -0.049 1.00 . A A . 69 TYR HD2 1 1
11 23089 1 1 90 TYR HE1 H 25.701 -7.061 -2.337 1.00 . A A . 69 TYR HE1 1 1
11 23090 1 1 90 TYR HE2 H 26.897 -3.965 0.345 1.00 . A A . 69 TYR HE2 1 1
11 23091 1 1 90 TYR HH H 27.599 -7.093 -1.180 1.00 . A A . 69 TYR HH 1 1
11 23092 1 1 90 TYR N N 22.035 -4.376 -3.865 1.00 . A A . 69 TYR N 1 1
11 23093 1 1 90 TYR O O 24.368 -3.209 -4.582 1.00 . A A . 69 TYR O 1 1
11 23094 1 1 90 TYR OH O 27.621 -6.233 -0.755 1.00 . A A . 69 TYR OH 1 1
11 23095 1 1 91 ARG C C 25.816 0.252 -2.726 1.00 . A A . 70 ARG C 1 1
11 23096 1 1 91 ARG CA C 25.271 -0.718 -3.769 1.00 . A A . 70 ARG CA 1 1
11 23097 1 1 91 ARG CB C 24.950 0.034 -5.062 1.00 . A A . 70 ARG CB 1 1
11 23098 1 1 91 ARG CD C 24.981 2.545 -4.948 1.00 . A A . 70 ARG CD 1 1
11 23099 1 1 91 ARG CG C 24.125 1.292 -4.846 1.00 . A A . 70 ARG CG 1 1
11 23100 1 1 91 ARG CZ C 23.490 4.180 -6.019 1.00 . A A . 70 ARG CZ 1 1
11 23101 1 1 91 ARG H H 23.531 -0.965 -2.590 1.00 . A A . 70 ARG H 1 1
11 23102 1 1 91 ARG HA H 26.022 -1.466 -3.975 1.00 . A A . 70 ARG HA 1 1
11 23103 1 1 91 ARG HB2 H 25.877 0.317 -5.540 1.00 . A A . 70 ARG HB2 1 1
11 23104 1 1 91 ARG HB3 H 24.401 -0.622 -5.720 1.00 . A A . 70 ARG HB3 1 1
11 23105 1 1 91 ARG HD2 H 24.896 3.099 -4.025 1.00 . A A . 70 ARG HD2 1 1
11 23106 1 1 91 ARG HD3 H 26.009 2.251 -5.098 1.00 . A A . 70 ARG HD3 1 1
11 23107 1 1 91 ARG HE H 25.118 3.398 -6.864 1.00 . A A . 70 ARG HE 1 1
11 23108 1 1 91 ARG HG2 H 23.350 1.337 -5.598 1.00 . A A . 70 ARG HG2 1 1
11 23109 1 1 91 ARG HG3 H 23.675 1.252 -3.865 1.00 . A A . 70 ARG HG3 1 1
11 23110 1 1 91 ARG HH11 H 22.957 3.642 -4.146 1.00 . A A . 70 ARG HH11 1 1
11 23111 1 1 91 ARG HH12 H 21.914 4.795 -4.913 1.00 . A A . 70 ARG HH12 1 1
11 23112 1 1 91 ARG HH21 H 23.753 4.915 -7.884 1.00 . A A . 70 ARG HH21 1 1
11 23113 1 1 91 ARG HH22 H 22.368 5.517 -7.039 1.00 . A A . 70 ARG HH22 1 1
11 23114 1 1 91 ARG N N 24.082 -1.401 -3.273 1.00 . A A . 70 ARG N 1 1
11 23115 1 1 91 ARG NE N 24.566 3.403 -6.055 1.00 . A A . 70 ARG NE 1 1
11 23116 1 1 91 ARG NH1 N 22.724 4.207 -4.937 1.00 . A A . 70 ARG NH1 1 1
11 23117 1 1 91 ARG NH2 N 23.178 4.932 -7.067 1.00 . A A . 70 ARG NH2 1 1
11 23118 1 1 91 ARG O O 25.069 0.774 -1.897 1.00 . A A . 70 ARG O 1 1
11 23119 1 1 92 TYR C C 28.291 2.639 -2.538 1.00 . A A . 71 TYR C 1 1
11 23120 1 1 92 TYR CA C 27.768 1.394 -1.828 1.00 . A A . 71 TYR CA 1 1
11 23121 1 1 92 TYR CB C 28.917 0.682 -1.111 1.00 . A A . 71 TYR CB 1 1
11 23122 1 1 92 TYR CD1 C 29.481 -1.423 -2.387 1.00 . A A . 71 TYR CD1 1 1
11 23123 1 1 92 TYR CD2 C 30.968 0.431 -2.564 1.00 . A A . 71 TYR CD2 1 1
11 23124 1 1 92 TYR CE1 C 30.290 -2.158 -3.232 1.00 . A A . 71 TYR CE1 1 1
11 23125 1 1 92 TYR CE2 C 31.782 -0.296 -3.411 1.00 . A A . 71 TYR CE2 1 1
11 23126 1 1 92 TYR CG C 29.805 -0.118 -2.037 1.00 . A A . 71 TYR CG 1 1
11 23127 1 1 92 TYR CZ C 31.439 -1.590 -3.741 1.00 . A A . 71 TYR CZ 1 1
11 23128 1 1 92 TYR H H 27.666 0.044 -3.454 1.00 . A A . 71 TYR H 1 1
11 23129 1 1 92 TYR HA H 27.031 1.692 -1.097 1.00 . A A . 71 TYR HA 1 1
11 23130 1 1 92 TYR HB2 H 29.533 1.416 -0.615 1.00 . A A . 71 TYR HB2 1 1
11 23131 1 1 92 TYR HB3 H 28.509 0.005 -0.375 1.00 . A A . 71 TYR HB3 1 1
11 23132 1 1 92 TYR HD1 H 28.580 -1.865 -1.986 1.00 . A A . 71 TYR HD1 1 1
11 23133 1 1 92 TYR HD2 H 31.234 1.446 -2.303 1.00 . A A . 71 TYR HD2 1 1
11 23134 1 1 92 TYR HE1 H 30.021 -3.172 -3.491 1.00 . A A . 71 TYR HE1 1 1
11 23135 1 1 92 TYR HE2 H 32.682 0.149 -3.810 1.00 . A A . 71 TYR HE2 1 1
11 23136 1 1 92 TYR HH H 31.745 -3.047 -4.957 1.00 . A A . 71 TYR HH 1 1
11 23137 1 1 92 TYR N N 27.122 0.489 -2.771 1.00 . A A . 71 TYR N 1 1
11 23138 1 1 92 TYR O O 29.173 2.555 -3.391 1.00 . A A . 71 TYR O 1 1
11 23139 1 1 92 TYR OH O 32.246 -2.318 -4.584 1.00 . A A . 71 TYR OH 1 1
11 23140 1 1 93 GLN C C 28.408 6.111 -1.708 1.00 . A A . 72 GLN C 1 1
11 23141 1 1 93 GLN CA C 28.148 5.056 -2.779 1.00 . A A . 72 GLN CA 1 1
11 23142 1 1 93 GLN CB C 27.077 5.553 -3.752 1.00 . A A . 72 GLN CB 1 1
11 23143 1 1 93 GLN CD C 28.749 6.440 -5.425 1.00 . A A . 72 GLN CD 1 1
11 23144 1 1 93 GLN CG C 27.520 6.741 -4.590 1.00 . A A . 72 GLN CG 1 1
11 23145 1 1 93 GLN H H 27.040 3.795 -1.491 1.00 . A A . 72 GLN H 1 1
11 23146 1 1 93 GLN HA H 29.064 4.882 -3.324 1.00 . A A . 72 GLN HA 1 1
11 23147 1 1 93 GLN HB2 H 26.813 4.747 -4.420 1.00 . A A . 72 GLN HB2 1 1
11 23148 1 1 93 GLN HB3 H 26.203 5.844 -3.188 1.00 . A A . 72 GLN HB3 1 1
11 23149 1 1 93 GLN HE21 H 27.621 5.585 -6.821 1.00 . A A . 72 GLN HE21 1 1
11 23150 1 1 93 GLN HE22 H 29.319 5.608 -7.138 1.00 . A A . 72 GLN HE22 1 1
11 23151 1 1 93 GLN HG2 H 26.714 7.020 -5.252 1.00 . A A . 72 GLN HG2 1 1
11 23152 1 1 93 GLN HG3 H 27.744 7.567 -3.930 1.00 . A A . 72 GLN HG3 1 1
11 23153 1 1 93 GLN N N 27.739 3.793 -2.177 1.00 . A A . 72 GLN N 1 1
11 23154 1 1 93 GLN NE2 N 28.543 5.814 -6.578 1.00 . A A . 72 GLN NE2 1 1
11 23155 1 1 93 GLN O O 27.751 6.129 -0.668 1.00 . A A . 72 GLN O 1 1
11 23156 1 1 93 GLN OE1 O 29.872 6.767 -5.039 1.00 . A A . 72 GLN OE1 1 1
11 23157 1 1 94 PHE C C 28.984 9.339 -1.367 1.00 . A A . 73 PHE C 1 1
11 23158 1 1 94 PHE CA C 29.719 8.046 -1.028 1.00 . A A . 73 PHE CA 1 1
11 23159 1 1 94 PHE CB C 31.230 8.287 -1.035 1.00 . A A . 73 PHE CB 1 1
11 23160 1 1 94 PHE CD1 C 32.244 6.073 -0.429 1.00 . A A . 73 PHE CD1 1 1
11 23161 1 1 94 PHE CD2 C 32.434 7.870 1.127 1.00 . A A . 73 PHE CD2 1 1
11 23162 1 1 94 PHE CE1 C 32.937 5.248 0.436 1.00 . A A . 73 PHE CE1 1 1
11 23163 1 1 94 PHE CE2 C 33.128 7.049 1.996 1.00 . A A . 73 PHE CE2 1 1
11 23164 1 1 94 PHE CG C 31.984 7.392 -0.093 1.00 . A A . 73 PHE CG 1 1
11 23165 1 1 94 PHE CZ C 33.380 5.737 1.650 1.00 . A A . 73 PHE CZ 1 1
11 23166 1 1 94 PHE H H 29.860 6.923 -2.818 1.00 . A A . 73 PHE H 1 1
11 23167 1 1 94 PHE HA H 29.419 7.723 -0.043 1.00 . A A . 73 PHE HA 1 1
11 23168 1 1 94 PHE HB2 H 31.610 8.116 -2.031 1.00 . A A . 73 PHE HB2 1 1
11 23169 1 1 94 PHE HB3 H 31.425 9.310 -0.750 1.00 . A A . 73 PHE HB3 1 1
11 23170 1 1 94 PHE HD1 H 31.898 5.689 -1.377 1.00 . A A . 73 PHE HD1 1 1
11 23171 1 1 94 PHE HD2 H 32.237 8.898 1.399 1.00 . A A . 73 PHE HD2 1 1
11 23172 1 1 94 PHE HE1 H 33.133 4.222 0.163 1.00 . A A . 73 PHE HE1 1 1
11 23173 1 1 94 PHE HE2 H 33.473 7.435 2.944 1.00 . A A . 73 PHE HE2 1 1
11 23174 1 1 94 PHE HZ H 33.921 5.094 2.327 1.00 . A A . 73 PHE HZ 1 1
11 23175 1 1 94 PHE N N 29.371 6.988 -1.970 1.00 . A A . 73 PHE N 1 1
11 23176 1 1 94 PHE O O 28.708 9.622 -2.532 1.00 . A A . 73 PHE O 1 1
11 23177 1 1 95 GLY C C 27.821 12.176 0.731 1.00 . A A . 74 GLY C 1 1
11 23178 1 1 95 GLY CA C 27.970 11.376 -0.548 1.00 . A A . 74 GLY CA 1 1
11 23179 1 1 95 GLY H H 28.916 9.845 0.569 1.00 . A A . 74 GLY H 1 1
11 23180 1 1 95 GLY HA2 H 28.518 11.966 -1.267 1.00 . A A . 74 GLY HA2 1 1
11 23181 1 1 95 GLY HA3 H 26.988 11.165 -0.943 1.00 . A A . 74 GLY HA3 1 1
11 23182 1 1 95 GLY N N 28.671 10.122 -0.339 1.00 . A A . 74 GLY N 1 1
11 23183 1 1 95 GLY O O 28.696 12.146 1.597 1.00 . A A . 74 GLY O 1 1
11 23184 1 1 96 LEU C C 24.962 13.715 2.372 1.00 . A A . 75 LEU C 1 1
11 23185 1 1 96 LEU CA C 26.449 13.709 2.032 1.00 . A A . 75 LEU CA 1 1
11 23186 1 1 96 LEU CB C 26.938 15.141 1.808 1.00 . A A . 75 LEU CB 1 1
11 23187 1 1 96 LEU CD1 C 27.173 15.873 4.194 1.00 . A A . 75 LEU CD1 1 1
11 23188 1 1 96 LEU CD2 C 26.848 17.577 2.392 1.00 . A A . 75 LEU CD2 1 1
11 23189 1 1 96 LEU CG C 26.511 16.168 2.857 1.00 . A A . 75 LEU CG 1 1
11 23190 1 1 96 LEU H H 26.050 12.879 0.127 1.00 . A A . 75 LEU H 1 1
11 23191 1 1 96 LEU HA H 26.993 13.276 2.859 1.00 . A A . 75 LEU HA 1 1
11 23192 1 1 96 LEU HB2 H 28.017 15.122 1.785 1.00 . A A . 75 LEU HB2 1 1
11 23193 1 1 96 LEU HB3 H 26.565 15.471 0.849 1.00 . A A . 75 LEU HB3 1 1
11 23194 1 1 96 LEU HD11 H 27.525 14.853 4.204 1.00 . A A . 75 LEU HD11 1 1
11 23195 1 1 96 LEU HD12 H 26.457 16.015 4.990 1.00 . A A . 75 LEU HD12 1 1
11 23196 1 1 96 LEU HD13 H 28.008 16.544 4.338 1.00 . A A . 75 LEU HD13 1 1
11 23197 1 1 96 LEU HD21 H 26.574 18.285 3.160 1.00 . A A . 75 LEU HD21 1 1
11 23198 1 1 96 LEU HD22 H 26.301 17.798 1.487 1.00 . A A . 75 LEU HD22 1 1
11 23199 1 1 96 LEU HD23 H 27.908 17.648 2.199 1.00 . A A . 75 LEU HD23 1 1
11 23200 1 1 96 LEU HG H 25.440 16.108 2.995 1.00 . A A . 75 LEU HG 1 1
11 23201 1 1 96 LEU N N 26.710 12.895 0.850 1.00 . A A . 75 LEU N 1 1
11 23202 1 1 96 LEU O O 24.111 13.674 1.483 1.00 . A A . 75 LEU O 1 1
11 23203 1 1 97 PHE C C 22.825 15.199 4.467 1.00 . A A . 76 PHE C 1 1
11 23204 1 1 97 PHE CA C 23.271 13.781 4.121 1.00 . A A . 76 PHE CA 1 1
11 23205 1 1 97 PHE CB C 23.105 12.871 5.340 1.00 . A A . 76 PHE CB 1 1
11 23206 1 1 97 PHE CD1 C 20.636 12.601 4.986 1.00 . A A . 76 PHE CD1 1 1
11 23207 1 1 97 PHE CD2 C 21.430 12.957 7.206 1.00 . A A . 76 PHE CD2 1 1
11 23208 1 1 97 PHE CE1 C 19.338 12.543 5.457 1.00 . A A . 76 PHE CE1 1 1
11 23209 1 1 97 PHE CE2 C 20.134 12.900 7.683 1.00 . A A . 76 PHE CE2 1 1
11 23210 1 1 97 PHE CG C 21.696 12.808 5.854 1.00 . A A . 76 PHE CG 1 1
11 23211 1 1 97 PHE CZ C 19.087 12.692 6.807 1.00 . A A . 76 PHE CZ 1 1
11 23212 1 1 97 PHE H H 25.378 13.799 4.326 1.00 . A A . 76 PHE H 1 1
11 23213 1 1 97 PHE HA H 22.654 13.409 3.318 1.00 . A A . 76 PHE HA 1 1
11 23214 1 1 97 PHE HB2 H 23.406 11.868 5.075 1.00 . A A . 76 PHE HB2 1 1
11 23215 1 1 97 PHE HB3 H 23.736 13.233 6.138 1.00 . A A . 76 PHE HB3 1 1
11 23216 1 1 97 PHE HD1 H 20.831 12.483 3.931 1.00 . A A . 76 PHE HD1 1 1
11 23217 1 1 97 PHE HD2 H 22.250 13.120 7.892 1.00 . A A . 76 PHE HD2 1 1
11 23218 1 1 97 PHE HE1 H 18.521 12.380 4.771 1.00 . A A . 76 PHE HE1 1 1
11 23219 1 1 97 PHE HE2 H 19.942 13.017 8.739 1.00 . A A . 76 PHE HE2 1 1
11 23220 1 1 97 PHE HZ H 18.073 12.648 7.178 1.00 . A A . 76 PHE HZ 1 1
11 23221 1 1 97 PHE N N 24.655 13.768 3.664 1.00 . A A . 76 PHE N 1 1
11 23222 1 1 97 PHE O O 23.112 15.704 5.553 1.00 . A A . 76 PHE O 1 1
11 23223 1 1 98 ASP C C 20.388 17.199 4.617 1.00 . A A . 77 ASP C 1 1
11 23224 1 1 98 ASP CA C 21.637 17.195 3.741 1.00 . A A . 77 ASP CA 1 1
11 23225 1 1 98 ASP CB C 21.335 17.860 2.397 1.00 . A A . 77 ASP CB 1 1
11 23226 1 1 98 ASP CG C 20.272 17.118 1.611 1.00 . A A . 77 ASP CG 1 1
11 23227 1 1 98 ASP H H 21.927 15.380 2.691 1.00 . A A . 77 ASP H 1 1
11 23228 1 1 98 ASP HA H 22.414 17.753 4.241 1.00 . A A . 77 ASP HA 1 1
11 23229 1 1 98 ASP HB2 H 20.989 18.868 2.571 1.00 . A A . 77 ASP HB2 1 1
11 23230 1 1 98 ASP HB3 H 22.239 17.891 1.807 1.00 . A A . 77 ASP HB3 1 1
11 23231 1 1 98 ASP N N 22.123 15.836 3.536 1.00 . A A . 77 ASP N 1 1
11 23232 1 1 98 ASP O O 19.875 16.144 4.991 1.00 . A A . 77 ASP O 1 1
11 23233 1 1 98 ASP OD1 O 20.464 15.913 1.346 1.00 . A A . 77 ASP OD1 1 1
11 23234 1 1 98 ASP OD2 O 19.250 17.743 1.259 1.00 . A A . 77 ASP OD2 1 1
11 23235 1 1 99 LYS C C 17.449 18.298 4.959 1.00 . A A . 78 LYS C 1 1
11 23236 1 1 99 LYS CA C 18.715 18.536 5.774 1.00 . A A . 78 LYS CA 1 1
11 23237 1 1 99 LYS CB C 18.674 19.930 6.405 1.00 . A A . 78 LYS CB 1 1
11 23238 1 1 99 LYS CD C 20.084 21.700 5.314 1.00 . A A . 78 LYS CD 1 1
11 23239 1 1 99 LYS CE C 20.591 21.763 3.882 1.00 . A A . 78 LYS CE 1 1
11 23240 1 1 99 LYS CG C 18.708 21.059 5.389 1.00 . A A . 78 LYS CG 1 1
11 23241 1 1 99 LYS H H 20.357 19.198 4.614 1.00 . A A . 78 LYS H 1 1
11 23242 1 1 99 LYS HA H 18.768 17.797 6.559 1.00 . A A . 78 LYS HA 1 1
11 23243 1 1 99 LYS HB2 H 17.768 20.023 6.985 1.00 . A A . 78 LYS HB2 1 1
11 23244 1 1 99 LYS HB3 H 19.525 20.040 7.063 1.00 . A A . 78 LYS HB3 1 1
11 23245 1 1 99 LYS HD2 H 20.026 22.704 5.708 1.00 . A A . 78 LYS HD2 1 1
11 23246 1 1 99 LYS HD3 H 20.775 21.118 5.907 1.00 . A A . 78 LYS HD3 1 1
11 23247 1 1 99 LYS HE2 H 21.661 21.620 3.886 1.00 . A A . 78 LYS HE2 1 1
11 23248 1 1 99 LYS HE3 H 20.125 20.972 3.313 1.00 . A A . 78 LYS HE3 1 1
11 23249 1 1 99 LYS HG2 H 18.453 20.664 4.417 1.00 . A A . 78 LYS HG2 1 1
11 23250 1 1 99 LYS HG3 H 17.986 21.810 5.676 1.00 . A A . 78 LYS HG3 1 1
11 23251 1 1 99 LYS HZ1 H 20.829 23.178 2.364 1.00 . A A . 78 LYS HZ1 1 1
11 23252 1 1 99 LYS HZ2 H 20.519 23.851 3.884 1.00 . A A . 78 LYS HZ2 1 1
11 23253 1 1 99 LYS HZ3 H 19.267 23.123 3.010 1.00 . A A . 78 LYS HZ3 1 1
11 23254 1 1 99 LYS N N 19.904 18.393 4.942 1.00 . A A . 78 LYS N 1 1
11 23255 1 1 99 LYS NZ N 20.279 23.070 3.240 1.00 . A A . 78 LYS NZ 1 1
11 23256 1 1 99 LYS O O 16.413 17.915 5.502 1.00 . A A . 78 LYS O 1 1
11 23257 1 1 100 GLU C C 16.325 16.891 2.277 1.00 . A A . 79 GLU C 1 1
11 23258 1 1 100 GLU CA C 16.400 18.336 2.763 1.00 . A A . 79 GLU CA 1 1
11 23259 1 1 100 GLU CB C 16.495 19.284 1.565 1.00 . A A . 79 GLU CB 1 1
11 23260 1 1 100 GLU CD C 16.295 21.674 0.775 1.00 . A A . 79 GLU CD 1 1
11 23261 1 1 100 GLU CG C 15.900 20.657 1.828 1.00 . A A . 79 GLU CG 1 1
11 23262 1 1 100 GLU H H 18.393 18.831 3.278 1.00 . A A . 79 GLU H 1 1
11 23263 1 1 100 GLU HA H 15.503 18.563 3.319 1.00 . A A . 79 GLU HA 1 1
11 23264 1 1 100 GLU HB2 H 17.535 19.408 1.302 1.00 . A A . 79 GLU HB2 1 1
11 23265 1 1 100 GLU HB3 H 15.972 18.842 0.730 1.00 . A A . 79 GLU HB3 1 1
11 23266 1 1 100 GLU HG2 H 14.824 20.573 1.838 1.00 . A A . 79 GLU HG2 1 1
11 23267 1 1 100 GLU HG3 H 16.243 21.006 2.791 1.00 . A A . 79 GLU HG3 1 1
11 23268 1 1 100 GLU N N 17.540 18.527 3.652 1.00 . A A . 79 GLU N 1 1
11 23269 1 1 100 GLU O O 15.341 16.482 1.663 1.00 . A A . 79 GLU O 1 1
11 23270 1 1 100 GLU OE1 O 15.865 21.522 -0.388 1.00 . A A . 79 GLU OE1 1 1
11 23271 1 1 100 GLU OE2 O 17.035 22.622 1.113 1.00 . A A . 79 GLU OE2 1 1
11 23272 1 1 101 GLY C C 17.543 14.580 0.640 1.00 . A A . 80 GLY C 1 1
11 23273 1 1 101 GLY CA C 17.407 14.733 2.142 1.00 . A A . 80 GLY CA 1 1
11 23274 1 1 101 GLY H H 18.130 16.504 3.051 1.00 . A A . 80 GLY H 1 1
11 23275 1 1 101 GLY HA2 H 18.243 14.246 2.621 1.00 . A A . 80 GLY HA2 1 1
11 23276 1 1 101 GLY HA3 H 16.493 14.252 2.460 1.00 . A A . 80 GLY HA3 1 1
11 23277 1 1 101 GLY N N 17.373 16.123 2.558 1.00 . A A . 80 GLY N 1 1
11 23278 1 1 101 GLY O O 17.250 13.520 0.089 1.00 . A A . 80 GLY O 1 1
11 23279 1 1 102 ASN C C 19.604 15.295 -1.843 1.00 . A A . 81 ASN C 1 1
11 23280 1 1 102 ASN CA C 18.161 15.622 -1.471 1.00 . A A . 81 ASN CA 1 1
11 23281 1 1 102 ASN CB C 17.761 16.971 -2.072 1.00 . A A . 81 ASN CB 1 1
11 23282 1 1 102 ASN CG C 16.257 17.128 -2.188 1.00 . A A . 81 ASN CG 1 1
11 23283 1 1 102 ASN H H 18.206 16.459 0.472 1.00 . A A . 81 ASN H 1 1
11 23284 1 1 102 ASN HA H 17.516 14.854 -1.871 1.00 . A A . 81 ASN HA 1 1
11 23285 1 1 102 ASN HB2 H 18.139 17.764 -1.444 1.00 . A A . 81 ASN HB2 1 1
11 23286 1 1 102 ASN HB3 H 18.191 17.061 -3.058 1.00 . A A . 81 ASN HB3 1 1
11 23287 1 1 102 ASN HD21 H 16.368 18.970 -1.445 1.00 . A A . 81 ASN HD21 1 1
11 23288 1 1 102 ASN HD22 H 14.782 18.418 -1.852 1.00 . A A . 81 ASN HD22 1 1
11 23289 1 1 102 ASN N N 17.989 15.642 -0.023 1.00 . A A . 81 ASN N 1 1
11 23290 1 1 102 ASN ND2 N 15.751 18.289 -1.788 1.00 . A A . 81 ASN ND2 1 1
11 23291 1 1 102 ASN O O 20.543 15.838 -1.261 1.00 . A A . 81 ASN O 1 1
11 23292 1 1 102 ASN OD1 O 15.558 16.217 -2.633 1.00 . A A . 81 ASN OD1 1 1
11 23293 1 1 103 TRP C C 21.944 15.226 -3.618 1.00 . A A . 82 TRP C 1 1
11 23294 1 1 103 TRP CA C 21.101 14.007 -3.264 1.00 . A A . 82 TRP CA 1 1
11 23295 1 1 103 TRP CB C 20.994 13.077 -4.474 1.00 . A A . 82 TRP CB 1 1
11 23296 1 1 103 TRP CD1 C 19.025 13.997 -5.832 1.00 . A A . 82 TRP CD1 1 1
11 23297 1 1 103 TRP CD2 C 21.011 14.171 -6.855 1.00 . A A . 82 TRP CD2 1 1
11 23298 1 1 103 TRP CE2 C 20.021 14.709 -7.700 1.00 . A A . 82 TRP CE2 1 1
11 23299 1 1 103 TRP CE3 C 22.339 14.173 -7.287 1.00 . A A . 82 TRP CE3 1 1
11 23300 1 1 103 TRP CG C 20.353 13.722 -5.665 1.00 . A A . 82 TRP CG 1 1
11 23301 1 1 103 TRP CH2 C 21.629 15.230 -9.350 1.00 . A A . 82 TRP CH2 1 1
11 23302 1 1 103 TRP CZ2 C 20.320 15.241 -8.952 1.00 . A A . 82 TRP CZ2 1 1
11 23303 1 1 103 TRP CZ3 C 22.635 14.701 -8.529 1.00 . A A . 82 TRP CZ3 1 1
11 23304 1 1 103 TRP H H 18.983 14.007 -3.240 1.00 . A A . 82 TRP H 1 1
11 23305 1 1 103 TRP HA H 21.578 13.475 -2.454 1.00 . A A . 82 TRP HA 1 1
11 23306 1 1 103 TRP HB2 H 21.984 12.756 -4.762 1.00 . A A . 82 TRP HB2 1 1
11 23307 1 1 103 TRP HB3 H 20.404 12.213 -4.204 1.00 . A A . 82 TRP HB3 1 1
11 23308 1 1 103 TRP HD1 H 18.262 13.774 -5.103 1.00 . A A . 82 TRP HD1 1 1
11 23309 1 1 103 TRP HE1 H 17.951 14.882 -7.405 1.00 . A A . 82 TRP HE1 1 1
11 23310 1 1 103 TRP HE3 H 23.128 13.770 -6.669 1.00 . A A . 82 TRP HE3 1 1
11 23311 1 1 103 TRP HH2 H 21.906 15.632 -10.312 1.00 . A A . 82 TRP HH2 1 1
11 23312 1 1 103 TRP HZ2 H 19.557 15.653 -9.595 1.00 . A A . 82 TRP HZ2 1 1
11 23313 1 1 103 TRP HZ3 H 23.656 14.711 -8.880 1.00 . A A . 82 TRP HZ3 1 1
11 23314 1 1 103 TRP N N 19.772 14.405 -2.814 1.00 . A A . 82 TRP N 1 1
11 23315 1 1 103 TRP NE1 N 18.819 14.590 -7.054 1.00 . A A . 82 TRP NE1 1 1
11 23316 1 1 103 TRP O O 21.535 16.066 -4.420 1.00 . A A . 82 TRP O 1 1
11 23317 1 1 104 THR C C 25.466 15.959 -3.417 1.00 . A A . 83 THR C 1 1
11 23318 1 1 104 THR CA C 24.027 16.436 -3.266 1.00 . A A . 83 THR CA 1 1
11 23319 1 1 104 THR CB C 23.959 17.477 -2.133 1.00 . A A . 83 THR CB 1 1
11 23320 1 1 104 THR CG2 C 24.619 18.781 -2.556 1.00 . A A . 83 THR CG2 1 1
11 23321 1 1 104 THR H H 23.396 14.617 -2.386 1.00 . A A . 83 THR H 1 1
11 23322 1 1 104 THR HA H 23.718 16.914 -4.184 1.00 . A A . 83 THR HA 1 1
11 23323 1 1 104 THR HB H 24.486 17.086 -1.274 1.00 . A A . 83 THR HB 1 1
11 23324 1 1 104 THR HG1 H 22.468 17.520 -0.842 1.00 . A A . 83 THR HG1 1 1
11 23325 1 1 104 THR HG21 H 25.655 18.776 -2.250 1.00 . A A . 83 THR HG21 1 1
11 23326 1 1 104 THR HG22 H 24.110 19.610 -2.088 1.00 . A A . 83 THR HG22 1 1
11 23327 1 1 104 THR HG23 H 24.562 18.881 -3.629 1.00 . A A . 83 THR HG23 1 1
11 23328 1 1 104 THR N N 23.126 15.318 -3.015 1.00 . A A . 83 THR N 1 1
11 23329 1 1 104 THR O O 26.115 15.590 -2.438 1.00 . A A . 83 THR O 1 1
11 23330 1 1 104 THR OG1 O 22.595 17.722 -1.772 1.00 . A A . 83 THR OG1 1 1
11 23331 1 1 105 VAL C C 28.341 16.460 -4.263 1.00 . A A . 84 VAL C 1 1
11 23332 1 1 105 VAL CA C 27.327 15.538 -4.930 1.00 . A A . 84 VAL CA 1 1
11 23333 1 1 105 VAL CB C 27.603 15.496 -6.444 1.00 . A A . 84 VAL CB 1 1
11 23334 1 1 105 VAL CG1 C 26.867 14.333 -7.090 1.00 . A A . 84 VAL CG1 1 1
11 23335 1 1 105 VAL CG2 C 27.209 16.815 -7.093 1.00 . A A . 84 VAL CG2 1 1
11 23336 1 1 105 VAL H H 25.396 16.273 -5.390 1.00 . A A . 84 VAL H 1 1
11 23337 1 1 105 VAL HA H 27.449 14.539 -4.535 1.00 . A A . 84 VAL HA 1 1
11 23338 1 1 105 VAL HB H 28.663 15.349 -6.592 1.00 . A A . 84 VAL HB 1 1
11 23339 1 1 105 VAL HG11 H 25.951 14.692 -7.538 1.00 . A A . 84 VAL HG11 1 1
11 23340 1 1 105 VAL HG12 H 27.492 13.889 -7.851 1.00 . A A . 84 VAL HG12 1 1
11 23341 1 1 105 VAL HG13 H 26.633 13.593 -6.339 1.00 . A A . 84 VAL HG13 1 1
11 23342 1 1 105 VAL HG21 H 26.401 16.645 -7.789 1.00 . A A . 84 VAL HG21 1 1
11 23343 1 1 105 VAL HG22 H 26.889 17.510 -6.331 1.00 . A A . 84 VAL HG22 1 1
11 23344 1 1 105 VAL HG23 H 28.058 17.225 -7.620 1.00 . A A . 84 VAL HG23 1 1
11 23345 1 1 105 VAL N N 25.962 15.968 -4.650 1.00 . A A . 84 VAL N 1 1
11 23346 1 1 105 VAL O O 28.442 17.639 -4.604 1.00 . A A . 84 VAL O 1 1
11 23347 1 1 106 VAL C C 31.279 15.812 -2.189 1.00 . A A . 85 VAL C 1 1
11 23348 1 1 106 VAL CA C 30.101 16.689 -2.598 1.00 . A A . 85 VAL CA 1 1
11 23349 1 1 106 VAL CB C 29.512 17.356 -1.341 1.00 . A A . 85 VAL CB 1 1
11 23350 1 1 106 VAL CG1 C 28.912 16.311 -0.413 1.00 . A A . 85 VAL CG1 1 1
11 23351 1 1 106 VAL CG2 C 30.576 18.172 -0.622 1.00 . A A . 85 VAL CG2 1 1
11 23352 1 1 106 VAL H H 28.966 14.971 -3.085 1.00 . A A . 85 VAL H 1 1
11 23353 1 1 106 VAL HA H 30.456 17.467 -3.259 1.00 . A A . 85 VAL HA 1 1
11 23354 1 1 106 VAL HB H 28.723 18.026 -1.650 1.00 . A A . 85 VAL HB 1 1
11 23355 1 1 106 VAL HG11 H 29.707 15.781 0.092 1.00 . A A . 85 VAL HG11 1 1
11 23356 1 1 106 VAL HG12 H 28.281 16.796 0.317 1.00 . A A . 85 VAL HG12 1 1
11 23357 1 1 106 VAL HG13 H 28.325 15.612 -0.990 1.00 . A A . 85 VAL HG13 1 1
11 23358 1 1 106 VAL HG21 H 30.174 18.547 0.307 1.00 . A A . 85 VAL HG21 1 1
11 23359 1 1 106 VAL HG22 H 31.433 17.546 -0.417 1.00 . A A . 85 VAL HG22 1 1
11 23360 1 1 106 VAL HG23 H 30.877 19.000 -1.245 1.00 . A A . 85 VAL HG23 1 1
11 23361 1 1 106 VAL N N 29.092 15.916 -3.312 1.00 . A A . 85 VAL N 1 1
11 23362 1 1 106 VAL O O 31.113 14.715 -1.657 1.00 . A A . 85 VAL O 1 1
11 23363 1 1 107 PRO C C 33.968 15.506 -0.605 1.00 . A A . 86 PRO C 1 1
11 23364 1 1 107 PRO CA C 33.731 15.583 -2.109 1.00 . A A . 86 PRO CA 1 1
11 23365 1 1 107 PRO CB C 34.825 16.416 -2.781 1.00 . A A . 86 PRO CB 1 1
11 23366 1 1 107 PRO CD C 32.774 17.607 -3.076 1.00 . A A . 86 PRO CD 1 1
11 23367 1 1 107 PRO CG C 34.253 17.788 -2.875 1.00 . A A . 86 PRO CG 1 1
11 23368 1 1 107 PRO HA H 33.731 14.585 -2.524 1.00 . A A . 86 PRO HA 1 1
11 23369 1 1 107 PRO HB2 H 35.718 16.401 -2.172 1.00 . A A . 86 PRO HB2 1 1
11 23370 1 1 107 PRO HB3 H 35.042 16.012 -3.758 1.00 . A A . 86 PRO HB3 1 1
11 23371 1 1 107 PRO HD2 H 32.226 18.397 -2.585 1.00 . A A . 86 PRO HD2 1 1
11 23372 1 1 107 PRO HD3 H 32.537 17.580 -4.130 1.00 . A A . 86 PRO HD3 1 1
11 23373 1 1 107 PRO HG2 H 34.443 18.329 -1.960 1.00 . A A . 86 PRO HG2 1 1
11 23374 1 1 107 PRO HG3 H 34.684 18.309 -3.717 1.00 . A A . 86 PRO HG3 1 1
11 23375 1 1 107 PRO N N 32.500 16.305 -2.444 1.00 . A A . 86 PRO N 1 1
11 23376 1 1 107 PRO O O 33.551 16.390 0.144 1.00 . A A . 86 PRO O 1 1
11 23377 1 1 108 ILE C C 36.336 14.746 1.587 1.00 . A A . 87 ILE C 1 1
11 23378 1 1 108 ILE CA C 34.933 14.255 1.245 1.00 . A A . 87 ILE CA 1 1
11 23379 1 1 108 ILE CB C 34.806 12.775 1.653 1.00 . A A . 87 ILE CB 1 1
11 23380 1 1 108 ILE CD1 C 32.323 12.956 2.183 1.00 . A A . 87 ILE CD1 1 1
11 23381 1 1 108 ILE CG1 C 33.392 12.265 1.367 1.00 . A A . 87 ILE CG1 1 1
11 23382 1 1 108 ILE CG2 C 35.151 12.600 3.124 1.00 . A A . 87 ILE CG2 1 1
11 23383 1 1 108 ILE H H 34.946 13.775 -0.816 1.00 . A A . 87 ILE H 1 1
11 23384 1 1 108 ILE HA H 34.214 14.827 1.814 1.00 . A A . 87 ILE HA 1 1
11 23385 1 1 108 ILE HB H 35.512 12.203 1.071 1.00 . A A . 87 ILE HB 1 1
11 23386 1 1 108 ILE HD11 H 31.360 12.524 1.956 1.00 . A A . 87 ILE HD11 1 1
11 23387 1 1 108 ILE HD12 H 32.535 12.833 3.234 1.00 . A A . 87 ILE HD12 1 1
11 23388 1 1 108 ILE HD13 H 32.310 14.009 1.941 1.00 . A A . 87 ILE HD13 1 1
11 23389 1 1 108 ILE HG12 H 33.164 12.419 0.324 1.00 . A A . 87 ILE HG12 1 1
11 23390 1 1 108 ILE HG13 H 33.348 11.208 1.588 1.00 . A A . 87 ILE HG13 1 1
11 23391 1 1 108 ILE HG21 H 36.206 12.395 3.224 1.00 . A A . 87 ILE HG21 1 1
11 23392 1 1 108 ILE HG22 H 34.908 13.504 3.661 1.00 . A A . 87 ILE HG22 1 1
11 23393 1 1 108 ILE HG23 H 34.584 11.776 3.531 1.00 . A A . 87 ILE HG23 1 1
11 23394 1 1 108 ILE N N 34.640 14.445 -0.170 1.00 . A A . 87 ILE N 1 1
11 23395 1 1 108 ILE O O 37.322 14.284 1.015 1.00 . A A . 87 ILE O 1 1
11 23396 1 1 109 ASN C C 38.211 15.534 4.198 1.00 . A A . 88 ASN C 1 1
11 23397 1 1 109 ASN CA C 37.699 16.238 2.944 1.00 . A A . 88 ASN CA 1 1
11 23398 1 1 109 ASN CB C 37.569 17.739 3.206 1.00 . A A . 88 ASN CB 1 1
11 23399 1 1 109 ASN CG C 36.932 18.476 2.044 1.00 . A A . 88 ASN CG 1 1
11 23400 1 1 109 ASN H H 35.594 16.013 2.945 1.00 . A A . 88 ASN H 1 1
11 23401 1 1 109 ASN HA H 38.405 16.081 2.143 1.00 . A A . 88 ASN HA 1 1
11 23402 1 1 109 ASN HB2 H 36.957 17.894 4.083 1.00 . A A . 88 ASN HB2 1 1
11 23403 1 1 109 ASN HB3 H 38.550 18.155 3.378 1.00 . A A . 88 ASN HB3 1 1
11 23404 1 1 109 ASN HD21 H 38.496 18.057 0.889 1.00 . A A . 88 ASN HD21 1 1
11 23405 1 1 109 ASN HD22 H 37.236 18.975 0.144 1.00 . A A . 88 ASN HD22 1 1
11 23406 1 1 109 ASN N N 36.416 15.684 2.525 1.00 . A A . 88 ASN N 1 1
11 23407 1 1 109 ASN ND2 N 37.624 18.505 0.911 1.00 . A A . 88 ASN ND2 1 1
11 23408 1 1 109 ASN O O 37.432 14.979 4.971 1.00 . A A . 88 ASN O 1 1
11 23409 1 1 109 ASN OD1 O 35.830 19.012 2.163 1.00 . A A . 88 ASN OD1 1 1
11 23410 1 1 110 GLU C C 39.907 13.420 5.532 1.00 . A A . 89 GLU C 1 1
11 23411 1 1 110 GLU CA C 40.142 14.927 5.549 1.00 . A A . 89 GLU CA 1 1
11 23412 1 1 110 GLU CB C 39.585 15.526 6.843 1.00 . A A . 89 GLU CB 1 1
11 23413 1 1 110 GLU CD C 39.495 17.651 8.205 1.00 . A A . 89 GLU CD 1 1
11 23414 1 1 110 GLU CG C 39.483 17.042 6.817 1.00 . A A . 89 GLU CG 1 1
11 23415 1 1 110 GLU H H 40.095 16.021 3.737 1.00 . A A . 89 GLU H 1 1
11 23416 1 1 110 GLU HA H 41.204 15.115 5.505 1.00 . A A . 89 GLU HA 1 1
11 23417 1 1 110 GLU HB2 H 38.599 15.123 7.017 1.00 . A A . 89 GLU HB2 1 1
11 23418 1 1 110 GLU HB3 H 40.229 15.244 7.662 1.00 . A A . 89 GLU HB3 1 1
11 23419 1 1 110 GLU HG2 H 40.320 17.437 6.261 1.00 . A A . 89 GLU HG2 1 1
11 23420 1 1 110 GLU HG3 H 38.563 17.320 6.325 1.00 . A A . 89 GLU HG3 1 1
11 23421 1 1 110 GLU N N 39.526 15.563 4.390 1.00 . A A . 89 GLU N 1 1
11 23422 1 1 110 GLU O O 38.803 12.948 5.808 1.00 . A A . 89 GLU O 1 1
11 23423 1 1 110 GLU OE1 O 38.415 17.730 8.828 1.00 . A A . 89 GLU OE1 1 1
11 23424 1 1 110 GLU OE2 O 40.584 18.049 8.669 1.00 . A A . 89 GLU OE2 1 1
11 23425 1 1 111 THR C C 40.293 10.649 6.446 1.00 . A A . 90 THR C 1 1
11 23426 1 1 111 THR CA C 40.862 11.214 5.150 1.00 . A A . 90 THR CA 1 1
11 23427 1 1 111 THR CB C 42.238 10.574 4.885 1.00 . A A . 90 THR CB 1 1
11 23428 1 1 111 THR CG2 C 43.216 10.915 5.999 1.00 . A A . 90 THR CG2 1 1
11 23429 1 1 111 THR H H 41.806 13.102 4.996 1.00 . A A . 90 THR H 1 1
11 23430 1 1 111 THR HA H 40.204 10.952 4.334 1.00 . A A . 90 THR HA 1 1
11 23431 1 1 111 THR HB H 42.626 10.963 3.954 1.00 . A A . 90 THR HB 1 1
11 23432 1 1 111 THR HG1 H 42.207 8.755 5.646 1.00 . A A . 90 THR HG1 1 1
11 23433 1 1 111 THR HG21 H 44.196 10.535 5.747 1.00 . A A . 90 THR HG21 1 1
11 23434 1 1 111 THR HG22 H 42.882 10.464 6.922 1.00 . A A . 90 THR HG22 1 1
11 23435 1 1 111 THR HG23 H 43.267 11.986 6.119 1.00 . A A . 90 THR HG23 1 1
11 23436 1 1 111 THR N N 40.953 12.667 5.205 1.00 . A A . 90 THR N 1 1
11 23437 1 1 111 THR O O 39.659 9.594 6.448 1.00 . A A . 90 THR O 1 1
11 23438 1 1 111 THR OG1 O 42.105 9.153 4.778 1.00 . A A . 90 THR OG1 1 1
11 23439 1 1 112 GLU C C 38.528 10.671 8.808 1.00 . A A . 91 GLU C 1 1
11 23440 1 1 112 GLU CA C 40.032 10.925 8.850 1.00 . A A . 91 GLU CA 1 1
11 23441 1 1 112 GLU CB C 40.353 11.976 9.915 1.00 . A A . 91 GLU CB 1 1
11 23442 1 1 112 GLU CD C 39.807 14.323 10.674 1.00 . A A . 91 GLU CD 1 1
11 23443 1 1 112 GLU CG C 40.013 13.395 9.492 1.00 . A A . 91 GLU CG 1 1
11 23444 1 1 112 GLU H H 41.034 12.191 7.481 1.00 . A A . 91 GLU H 1 1
11 23445 1 1 112 GLU HA H 40.533 10.004 9.104 1.00 . A A . 91 GLU HA 1 1
11 23446 1 1 112 GLU HB2 H 39.794 11.745 10.811 1.00 . A A . 91 GLU HB2 1 1
11 23447 1 1 112 GLU HB3 H 41.408 11.932 10.139 1.00 . A A . 91 GLU HB3 1 1
11 23448 1 1 112 GLU HG2 H 40.821 13.780 8.889 1.00 . A A . 91 GLU HG2 1 1
11 23449 1 1 112 GLU HG3 H 39.106 13.375 8.906 1.00 . A A . 91 GLU HG3 1 1
11 23450 1 1 112 GLU N N 40.523 11.358 7.547 1.00 . A A . 91 GLU N 1 1
11 23451 1 1 112 GLU O O 38.020 9.769 9.474 1.00 . A A . 91 GLU O 1 1
11 23452 1 1 112 GLU OE1 O 38.810 14.142 11.403 1.00 . A A . 91 GLU OE1 1 1
11 23453 1 1 112 GLU OE2 O 40.644 15.229 10.869 1.00 . A A . 91 GLU OE2 1 1
11 23454 1 1 113 VAL C C 36.014 10.203 6.934 1.00 . A A . 92 VAL C 1 1
11 23455 1 1 113 VAL CA C 36.374 11.336 7.889 1.00 . A A . 92 VAL CA 1 1
11 23456 1 1 113 VAL CB C 35.729 12.641 7.386 1.00 . A A . 92 VAL CB 1 1
11 23457 1 1 113 VAL CG1 C 34.231 12.459 7.199 1.00 . A A . 92 VAL CG1 1 1
11 23458 1 1 113 VAL CG2 C 36.020 13.783 8.348 1.00 . A A . 92 VAL CG2 1 1
11 23459 1 1 113 VAL H H 38.281 12.174 7.513 1.00 . A A . 92 VAL H 1 1
11 23460 1 1 113 VAL HA H 35.970 11.113 8.865 1.00 . A A . 92 VAL HA 1 1
11 23461 1 1 113 VAL HB H 36.162 12.887 6.427 1.00 . A A . 92 VAL HB 1 1
11 23462 1 1 113 VAL HG11 H 34.018 12.277 6.155 1.00 . A A . 92 VAL HG11 1 1
11 23463 1 1 113 VAL HG12 H 33.893 11.619 7.788 1.00 . A A . 92 VAL HG12 1 1
11 23464 1 1 113 VAL HG13 H 33.717 13.354 7.519 1.00 . A A . 92 VAL HG13 1 1
11 23465 1 1 113 VAL HG21 H 36.937 14.273 8.057 1.00 . A A . 92 VAL HG21 1 1
11 23466 1 1 113 VAL HG22 H 35.207 14.495 8.318 1.00 . A A . 92 VAL HG22 1 1
11 23467 1 1 113 VAL HG23 H 36.120 13.394 9.350 1.00 . A A . 92 VAL HG23 1 1
11 23468 1 1 113 VAL N N 37.820 11.473 8.019 1.00 . A A . 92 VAL N 1 1
11 23469 1 1 113 VAL O O 35.005 9.521 7.115 1.00 . A A . 92 VAL O 1 1
11 23470 1 1 114 VAL C C 36.877 7.578 5.530 1.00 . A A . 93 VAL C 1 1
11 23471 1 1 114 VAL CA C 36.616 8.956 4.932 1.00 . A A . 93 VAL CA 1 1
11 23472 1 1 114 VAL CB C 37.510 9.143 3.692 1.00 . A A . 93 VAL CB 1 1
11 23473 1 1 114 VAL CG1 C 38.671 8.160 3.718 1.00 . A A . 93 VAL CG1 1 1
11 23474 1 1 114 VAL CG2 C 36.694 8.983 2.418 1.00 . A A . 93 VAL CG2 1 1
11 23475 1 1 114 VAL H H 37.633 10.584 5.825 1.00 . A A . 93 VAL H 1 1
11 23476 1 1 114 VAL HA H 35.584 9.012 4.618 1.00 . A A . 93 VAL HA 1 1
11 23477 1 1 114 VAL HB H 37.915 10.144 3.712 1.00 . A A . 93 VAL HB 1 1
11 23478 1 1 114 VAL HG11 H 39.334 8.366 2.890 1.00 . A A . 93 VAL HG11 1 1
11 23479 1 1 114 VAL HG12 H 39.211 8.265 4.647 1.00 . A A . 93 VAL HG12 1 1
11 23480 1 1 114 VAL HG13 H 38.292 7.153 3.632 1.00 . A A . 93 VAL HG13 1 1
11 23481 1 1 114 VAL HG21 H 37.089 9.636 1.654 1.00 . A A . 93 VAL HG21 1 1
11 23482 1 1 114 VAL HG22 H 36.750 7.958 2.080 1.00 . A A . 93 VAL HG22 1 1
11 23483 1 1 114 VAL HG23 H 35.664 9.241 2.616 1.00 . A A . 93 VAL HG23 1 1
11 23484 1 1 114 VAL N N 36.846 10.008 5.916 1.00 . A A . 93 VAL N 1 1
11 23485 1 1 114 VAL O O 36.206 6.605 5.187 1.00 . A A . 93 VAL O 1 1
11 23486 1 1 115 GLU C C 37.122 5.820 8.060 1.00 . A A . 94 GLU C 1 1
11 23487 1 1 115 GLU CA C 38.205 6.243 7.072 1.00 . A A . 94 GLU CA 1 1
11 23488 1 1 115 GLU CB C 39.548 6.369 7.793 1.00 . A A . 94 GLU CB 1 1
11 23489 1 1 115 GLU CD C 40.757 7.291 9.811 1.00 . A A . 94 GLU CD 1 1
11 23490 1 1 115 GLU CG C 39.547 7.407 8.903 1.00 . A A . 94 GLU CG 1 1
11 23491 1 1 115 GLU H H 38.355 8.314 6.658 1.00 . A A . 94 GLU H 1 1
11 23492 1 1 115 GLU HA H 38.289 5.489 6.304 1.00 . A A . 94 GLU HA 1 1
11 23493 1 1 115 GLU HB2 H 39.803 5.412 8.223 1.00 . A A . 94 GLU HB2 1 1
11 23494 1 1 115 GLU HB3 H 40.305 6.643 7.074 1.00 . A A . 94 GLU HB3 1 1
11 23495 1 1 115 GLU HG2 H 39.543 8.391 8.459 1.00 . A A . 94 GLU HG2 1 1
11 23496 1 1 115 GLU HG3 H 38.655 7.278 9.499 1.00 . A A . 94 GLU HG3 1 1
11 23497 1 1 115 GLU N N 37.856 7.503 6.426 1.00 . A A . 94 GLU N 1 1
11 23498 1 1 115 GLU O O 36.920 4.630 8.304 1.00 . A A . 94 GLU O 1 1
11 23499 1 1 115 GLU OE1 O 41.863 7.028 9.293 1.00 . A A . 94 GLU OE1 1 1
11 23500 1 1 115 GLU OE2 O 40.598 7.462 11.037 1.00 . A A . 94 GLU OE2 1 1
11 23501 1 1 116 ARG C C 34.119 6.005 8.888 1.00 . A A . 95 ARG C 1 1
11 23502 1 1 116 ARG CA C 35.367 6.533 9.588 1.00 . A A . 95 ARG CA 1 1
11 23503 1 1 116 ARG CB C 35.027 7.801 10.373 1.00 . A A . 95 ARG CB 1 1
11 23504 1 1 116 ARG CD C 34.472 6.959 12.675 1.00 . A A . 95 ARG CD 1 1
11 23505 1 1 116 ARG CG C 33.931 7.602 11.407 1.00 . A A . 95 ARG CG 1 1
11 23506 1 1 116 ARG CZ C 35.735 7.617 14.680 1.00 . A A . 95 ARG CZ 1 1
11 23507 1 1 116 ARG H H 36.635 7.731 8.391 1.00 . A A . 95 ARG H 1 1
11 23508 1 1 116 ARG HA H 35.725 5.780 10.275 1.00 . A A . 95 ARG HA 1 1
11 23509 1 1 116 ARG HB2 H 35.915 8.144 10.884 1.00 . A A . 95 ARG HB2 1 1
11 23510 1 1 116 ARG HB3 H 34.703 8.562 9.680 1.00 . A A . 95 ARG HB3 1 1
11 23511 1 1 116 ARG HD2 H 33.641 6.606 13.267 1.00 . A A . 95 ARG HD2 1 1
11 23512 1 1 116 ARG HD3 H 35.099 6.124 12.400 1.00 . A A . 95 ARG HD3 1 1
11 23513 1 1 116 ARG HE H 35.433 8.782 13.089 1.00 . A A . 95 ARG HE 1 1
11 23514 1 1 116 ARG HG2 H 33.506 8.562 11.657 1.00 . A A . 95 ARG HG2 1 1
11 23515 1 1 116 ARG HG3 H 33.166 6.965 10.989 1.00 . A A . 95 ARG HG3 1 1
11 23516 1 1 116 ARG HH11 H 34.981 5.743 14.726 1.00 . A A . 95 ARG HH11 1 1
11 23517 1 1 116 ARG HH12 H 35.874 6.219 16.133 1.00 . A A . 95 ARG HH12 1 1
11 23518 1 1 116 ARG HH21 H 36.611 9.420 14.936 1.00 . A A . 95 ARG HH21 1 1
11 23519 1 1 116 ARG HH22 H 36.799 8.311 16.251 1.00 . A A . 95 ARG HH22 1 1
11 23520 1 1 116 ARG N N 36.428 6.802 8.626 1.00 . A A . 95 ARG N 1 1
11 23521 1 1 116 ARG NE N 35.256 7.898 13.473 1.00 . A A . 95 ARG NE 1 1
11 23522 1 1 116 ARG NH1 N 35.511 6.429 15.225 1.00 . A A . 95 ARG NH1 1 1
11 23523 1 1 116 ARG NH2 N 36.440 8.524 15.344 1.00 . A A . 95 ARG NH2 1 1
11 23524 1 1 116 ARG O O 33.483 5.060 9.358 1.00 . A A . 95 ARG O 1 1
11 23525 1 1 117 LEU C C 32.814 4.845 6.359 1.00 . A A . 96 LEU C 1 1
11 23526 1 1 117 LEU CA C 32.600 6.213 6.997 1.00 . A A . 96 LEU CA 1 1
11 23527 1 1 117 LEU CB C 32.287 7.250 5.916 1.00 . A A . 96 LEU CB 1 1
11 23528 1 1 117 LEU CD1 C 29.923 7.792 6.549 1.00 . A A . 96 LEU CD1 1 1
11 23529 1 1 117 LEU CD2 C 31.812 9.088 7.553 1.00 . A A . 96 LEU CD2 1 1
11 23530 1 1 117 LEU CG C 31.314 8.360 6.313 1.00 . A A . 96 LEU CG 1 1
11 23531 1 1 117 LEU H H 34.318 7.367 7.439 1.00 . A A . 96 LEU H 1 1
11 23532 1 1 117 LEU HA H 31.764 6.152 7.678 1.00 . A A . 96 LEU HA 1 1
11 23533 1 1 117 LEU HB2 H 33.217 7.714 5.624 1.00 . A A . 96 LEU HB2 1 1
11 23534 1 1 117 LEU HB3 H 31.866 6.726 5.069 1.00 . A A . 96 LEU HB3 1 1
11 23535 1 1 117 LEU HD11 H 29.293 8.552 6.986 1.00 . A A . 96 LEU HD11 1 1
11 23536 1 1 117 LEU HD12 H 29.988 6.948 7.219 1.00 . A A . 96 LEU HD12 1 1
11 23537 1 1 117 LEU HD13 H 29.501 7.472 5.607 1.00 . A A . 96 LEU HD13 1 1
11 23538 1 1 117 LEU HD21 H 31.051 9.773 7.897 1.00 . A A . 96 LEU HD21 1 1
11 23539 1 1 117 LEU HD22 H 32.709 9.639 7.311 1.00 . A A . 96 LEU HD22 1 1
11 23540 1 1 117 LEU HD23 H 32.028 8.370 8.329 1.00 . A A . 96 LEU HD23 1 1
11 23541 1 1 117 LEU HG H 31.248 9.078 5.506 1.00 . A A . 96 LEU HG 1 1
11 23542 1 1 117 LEU N N 33.773 6.621 7.763 1.00 . A A . 96 LEU N 1 1
11 23543 1 1 117 LEU O O 31.881 4.052 6.240 1.00 . A A . 96 LEU O 1 1
11 23544 1 1 118 GLU C C 34.022 2.134 6.239 1.00 . A A . 97 GLU C 1 1
11 23545 1 1 118 GLU CA C 34.387 3.301 5.326 1.00 . A A . 97 GLU CA 1 1
11 23546 1 1 118 GLU CB C 35.879 3.251 4.989 1.00 . A A . 97 GLU CB 1 1
11 23547 1 1 118 GLU CD C 37.705 4.110 3.470 1.00 . A A . 97 GLU CD 1 1
11 23548 1 1 118 GLU CG C 36.219 3.864 3.641 1.00 . A A . 97 GLU CG 1 1
11 23549 1 1 118 GLU H H 34.752 5.248 6.073 1.00 . A A . 97 GLU H 1 1
11 23550 1 1 118 GLU HA H 33.818 3.219 4.412 1.00 . A A . 97 GLU HA 1 1
11 23551 1 1 118 GLU HB2 H 36.426 3.785 5.752 1.00 . A A . 97 GLU HB2 1 1
11 23552 1 1 118 GLU HB3 H 36.200 2.220 4.983 1.00 . A A . 97 GLU HB3 1 1
11 23553 1 1 118 GLU HG2 H 35.889 3.193 2.861 1.00 . A A . 97 GLU HG2 1 1
11 23554 1 1 118 GLU HG3 H 35.699 4.806 3.547 1.00 . A A . 97 GLU HG3 1 1
11 23555 1 1 118 GLU N N 34.051 4.575 5.951 1.00 . A A . 97 GLU N 1 1
11 23556 1 1 118 GLU O O 33.501 1.115 5.783 1.00 . A A . 97 GLU O 1 1
11 23557 1 1 118 GLU OE1 O 38.497 3.512 4.228 1.00 . A A . 97 GLU OE1 1 1
11 23558 1 1 118 GLU OE2 O 38.076 4.902 2.578 1.00 . A A . 97 GLU OE2 1 1
11 23559 1 1 119 TYR C C 32.499 1.138 8.745 1.00 . A A . 98 TYR C 1 1
11 23560 1 1 119 TYR CA C 34.002 1.249 8.505 1.00 . A A . 98 TYR CA 1 1
11 23561 1 1 119 TYR CB C 34.720 1.539 9.825 1.00 . A A . 98 TYR CB 1 1
11 23562 1 1 119 TYR CD1 C 33.201 0.912 11.742 1.00 . A A . 98 TYR CD1 1 1
11 23563 1 1 119 TYR CD2 C 35.023 -0.537 11.230 1.00 . A A . 98 TYR CD2 1 1
11 23564 1 1 119 TYR CE1 C 32.820 0.076 12.774 1.00 . A A . 98 TYR CE1 1 1
11 23565 1 1 119 TYR CE2 C 34.649 -1.379 12.259 1.00 . A A . 98 TYR CE2 1 1
11 23566 1 1 119 TYR CG C 34.307 0.621 10.953 1.00 . A A . 98 TYR CG 1 1
11 23567 1 1 119 TYR CZ C 33.548 -1.068 13.029 1.00 . A A . 98 TYR CZ 1 1
11 23568 1 1 119 TYR H H 34.713 3.125 7.831 1.00 . A A . 98 TYR H 1 1
11 23569 1 1 119 TYR HA H 34.362 0.311 8.110 1.00 . A A . 98 TYR HA 1 1
11 23570 1 1 119 TYR HB2 H 35.783 1.428 9.680 1.00 . A A . 98 TYR HB2 1 1
11 23571 1 1 119 TYR HB3 H 34.506 2.554 10.127 1.00 . A A . 98 TYR HB3 1 1
11 23572 1 1 119 TYR HD1 H 32.633 1.808 11.540 1.00 . A A . 98 TYR HD1 1 1
11 23573 1 1 119 TYR HD2 H 35.885 -0.778 10.625 1.00 . A A . 98 TYR HD2 1 1
11 23574 1 1 119 TYR HE1 H 31.958 0.319 13.377 1.00 . A A . 98 TYR HE1 1 1
11 23575 1 1 119 TYR HE2 H 35.218 -2.275 12.459 1.00 . A A . 98 TYR HE2 1 1
11 23576 1 1 119 TYR HH H 33.837 -1.880 14.747 1.00 . A A . 98 TYR HH 1 1
11 23577 1 1 119 TYR N N 34.298 2.290 7.529 1.00 . A A . 98 TYR N 1 1
11 23578 1 1 119 TYR O O 31.965 0.043 8.924 1.00 . A A . 98 TYR O 1 1
11 23579 1 1 119 TYR OH O 33.171 -1.903 14.055 1.00 . A A . 98 TYR OH 1 1
11 23580 1 1 120 THR C C 29.635 1.643 7.815 1.00 . A A . 99 THR C 1 1
11 23581 1 1 120 THR CA C 30.380 2.315 8.962 1.00 . A A . 99 THR CA 1 1
11 23582 1 1 120 THR CB C 29.868 3.760 9.115 1.00 . A A . 99 THR CB 1 1
11 23583 1 1 120 THR CG2 C 30.712 4.530 10.121 1.00 . A A . 99 THR CG2 1 1
11 23584 1 1 120 THR H H 32.302 3.122 8.597 1.00 . A A . 99 THR H 1 1
11 23585 1 1 120 THR HA H 30.168 1.782 9.878 1.00 . A A . 99 THR HA 1 1
11 23586 1 1 120 THR HB H 28.849 3.729 9.471 1.00 . A A . 99 THR HB 1 1
11 23587 1 1 120 THR HG1 H 29.193 5.076 7.810 1.00 . A A . 99 THR HG1 1 1
11 23588 1 1 120 THR HG21 H 31.440 3.866 10.562 1.00 . A A . 99 THR HG21 1 1
11 23589 1 1 120 THR HG22 H 30.073 4.930 10.894 1.00 . A A . 99 THR HG22 1 1
11 23590 1 1 120 THR HG23 H 31.221 5.339 9.619 1.00 . A A . 99 THR HG23 1 1
11 23591 1 1 120 THR N N 31.821 2.282 8.745 1.00 . A A . 99 THR N 1 1
11 23592 1 1 120 THR O O 28.734 0.833 8.036 1.00 . A A . 99 THR O 1 1
11 23593 1 1 120 THR OG1 O 29.901 4.428 7.848 1.00 . A A . 99 THR OG1 1 1
11 23594 1 1 121 LEU C C 29.788 -0.048 5.223 1.00 . A A . 100 LEU C 1 1
11 23595 1 1 121 LEU CA C 29.384 1.411 5.405 1.00 . A A . 100 LEU CA 1 1
11 23596 1 1 121 LEU CB C 29.764 2.216 4.160 1.00 . A A . 100 LEU CB 1 1
11 23597 1 1 121 LEU CD1 C 31.039 0.779 2.550 1.00 . A A . 100 LEU CD1 1 1
11 23598 1 1 121 LEU CD2 C 31.721 3.159 2.908 1.00 . A A . 100 LEU CD2 1 1
11 23599 1 1 121 LEU CG C 31.137 1.913 3.558 1.00 . A A . 100 LEU CG 1 1
11 23600 1 1 121 LEU H H 30.739 2.634 6.475 1.00 . A A . 100 LEU H 1 1
11 23601 1 1 121 LEU HA H 28.314 1.462 5.543 1.00 . A A . 100 LEU HA 1 1
11 23602 1 1 121 LEU HB2 H 29.021 2.023 3.402 1.00 . A A . 100 LEU HB2 1 1
11 23603 1 1 121 LEU HB3 H 29.742 3.264 4.426 1.00 . A A . 100 LEU HB3 1 1
11 23604 1 1 121 LEU HD11 H 31.753 0.010 2.802 1.00 . A A . 100 LEU HD11 1 1
11 23605 1 1 121 LEU HD12 H 31.250 1.158 1.561 1.00 . A A . 100 LEU HD12 1 1
11 23606 1 1 121 LEU HD13 H 30.041 0.365 2.570 1.00 . A A . 100 LEU HD13 1 1
11 23607 1 1 121 LEU HD21 H 31.613 3.998 3.578 1.00 . A A . 100 LEU HD21 1 1
11 23608 1 1 121 LEU HD22 H 31.195 3.364 1.987 1.00 . A A . 100 LEU HD22 1 1
11 23609 1 1 121 LEU HD23 H 32.768 2.998 2.698 1.00 . A A . 100 LEU HD23 1 1
11 23610 1 1 121 LEU HG H 31.808 1.600 4.347 1.00 . A A . 100 LEU HG 1 1
11 23611 1 1 121 LEU N N 30.016 1.983 6.589 1.00 . A A . 100 LEU N 1 1
11 23612 1 1 121 LEU O O 28.989 -0.873 4.781 1.00 . A A . 100 LEU O 1 1
11 23613 1 1 122 ARG C C 30.848 -2.653 6.433 1.00 . A A . 101 ARG C 1 1
11 23614 1 1 122 ARG CA C 31.543 -1.720 5.445 1.00 . A A . 101 ARG CA 1 1
11 23615 1 1 122 ARG CB C 33.054 -1.745 5.681 1.00 . A A . 101 ARG CB 1 1
11 23616 1 1 122 ARG CD C 33.690 -3.936 6.734 1.00 . A A . 101 ARG CD 1 1
11 23617 1 1 122 ARG CG C 33.683 -3.110 5.457 1.00 . A A . 101 ARG CG 1 1
11 23618 1 1 122 ARG CZ C 35.017 -5.729 7.768 1.00 . A A . 101 ARG CZ 1 1
11 23619 1 1 122 ARG H H 31.623 0.342 5.915 1.00 . A A . 101 ARG H 1 1
11 23620 1 1 122 ARG HA H 31.338 -2.061 4.442 1.00 . A A . 101 ARG HA 1 1
11 23621 1 1 122 ARG HB2 H 33.523 -1.042 5.008 1.00 . A A . 101 ARG HB2 1 1
11 23622 1 1 122 ARG HB3 H 33.252 -1.443 6.698 1.00 . A A . 101 ARG HB3 1 1
11 23623 1 1 122 ARG HD2 H 33.765 -3.268 7.579 1.00 . A A . 101 ARG HD2 1 1
11 23624 1 1 122 ARG HD3 H 32.765 -4.489 6.793 1.00 . A A . 101 ARG HD3 1 1
11 23625 1 1 122 ARG HE H 35.434 -4.866 6.019 1.00 . A A . 101 ARG HE 1 1
11 23626 1 1 122 ARG HG2 H 33.117 -3.638 4.703 1.00 . A A . 101 ARG HG2 1 1
11 23627 1 1 122 ARG HG3 H 34.700 -2.976 5.119 1.00 . A A . 101 ARG HG3 1 1
11 23628 1 1 122 ARG HH11 H 33.401 -5.145 8.831 1.00 . A A . 101 ARG HH11 1 1
11 23629 1 1 122 ARG HH12 H 34.345 -6.409 9.549 1.00 . A A . 101 ARG HH12 1 1
11 23630 1 1 122 ARG HH21 H 36.685 -6.529 6.953 1.00 . A A . 101 ARG HH21 1 1
11 23631 1 1 122 ARG HH22 H 36.213 -7.195 8.480 1.00 . A A . 101 ARG HH22 1 1
11 23632 1 1 122 ARG N N 31.033 -0.360 5.569 1.00 . A A . 101 ARG N 1 1
11 23633 1 1 122 ARG NE N 34.808 -4.875 6.772 1.00 . A A . 101 ARG NE 1 1
11 23634 1 1 122 ARG NH1 N 34.187 -5.763 8.801 1.00 . A A . 101 ARG NH1 1 1
11 23635 1 1 122 ARG NH2 N 36.057 -6.552 7.730 1.00 . A A . 101 ARG NH2 1 1
11 23636 1 1 122 ARG O O 30.490 -3.779 6.090 1.00 . A A . 101 ARG O 1 1
11 23637 1 1 123 GLU C C 28.514 -3.085 8.433 1.00 . A A . 102 GLU C 1 1
11 23638 1 1 123 GLU CA C 30.012 -2.968 8.697 1.00 . A A . 102 GLU CA 1 1
11 23639 1 1 123 GLU CB C 30.251 -2.342 10.073 1.00 . A A . 102 GLU CB 1 1
11 23640 1 1 123 GLU CD C 31.291 -4.372 11.157 1.00 . A A . 102 GLU CD 1 1
11 23641 1 1 123 GLU CG C 31.460 -2.909 10.798 1.00 . A A . 102 GLU CG 1 1
11 23642 1 1 123 GLU H H 30.970 -1.270 7.872 1.00 . A A . 102 GLU H 1 1
11 23643 1 1 123 GLU HA H 30.447 -3.956 8.681 1.00 . A A . 102 GLU HA 1 1
11 23644 1 1 123 GLU HB2 H 30.395 -1.279 9.951 1.00 . A A . 102 GLU HB2 1 1
11 23645 1 1 123 GLU HB3 H 29.378 -2.510 10.687 1.00 . A A . 102 GLU HB3 1 1
11 23646 1 1 123 GLU HG2 H 32.326 -2.809 10.160 1.00 . A A . 102 GLU HG2 1 1
11 23647 1 1 123 GLU HG3 H 31.616 -2.346 11.706 1.00 . A A . 102 GLU HG3 1 1
11 23648 1 1 123 GLU N N 30.662 -2.175 7.660 1.00 . A A . 102 GLU N 1 1
11 23649 1 1 123 GLU O O 27.892 -4.097 8.757 1.00 . A A . 102 GLU O 1 1
11 23650 1 1 123 GLU OE1 O 30.133 -4.817 11.305 1.00 . A A . 102 GLU OE1 1 1
11 23651 1 1 123 GLU OE2 O 32.316 -5.073 11.292 1.00 . A A . 102 GLU OE2 1 1
11 23652 1 1 124 PHE C C 26.152 -3.156 6.575 1.00 . A A . 103 PHE C 1 1
11 23653 1 1 124 PHE CA C 26.514 -2.027 7.535 1.00 . A A . 103 PHE CA 1 1
11 23654 1 1 124 PHE CB C 26.116 -0.680 6.929 1.00 . A A . 103 PHE CB 1 1
11 23655 1 1 124 PHE CD1 C 23.743 -1.140 6.255 1.00 . A A . 103 PHE CD1 1 1
11 23656 1 1 124 PHE CD2 C 24.156 0.603 7.828 1.00 . A A . 103 PHE CD2 1 1
11 23657 1 1 124 PHE CE1 C 22.387 -0.884 6.324 1.00 . A A . 103 PHE CE1 1 1
11 23658 1 1 124 PHE CE2 C 22.801 0.864 7.901 1.00 . A A . 103 PHE CE2 1 1
11 23659 1 1 124 PHE CG C 24.642 -0.400 7.006 1.00 . A A . 103 PHE CG 1 1
11 23660 1 1 124 PHE CZ C 21.915 0.118 7.148 1.00 . A A . 103 PHE CZ 1 1
11 23661 1 1 124 PHE H H 28.488 -1.264 7.607 1.00 . A A . 103 PHE H 1 1
11 23662 1 1 124 PHE HA H 25.975 -2.170 8.459 1.00 . A A . 103 PHE HA 1 1
11 23663 1 1 124 PHE HB2 H 26.631 0.110 7.455 1.00 . A A . 103 PHE HB2 1 1
11 23664 1 1 124 PHE HB3 H 26.405 -0.662 5.889 1.00 . A A . 103 PHE HB3 1 1
11 23665 1 1 124 PHE HD1 H 24.110 -1.925 5.611 1.00 . A A . 103 PHE HD1 1 1
11 23666 1 1 124 PHE HD2 H 24.849 1.187 8.418 1.00 . A A . 103 PHE HD2 1 1
11 23667 1 1 124 PHE HE1 H 21.696 -1.469 5.734 1.00 . A A . 103 PHE HE1 1 1
11 23668 1 1 124 PHE HE2 H 22.435 1.648 8.547 1.00 . A A . 103 PHE HE2 1 1
11 23669 1 1 124 PHE HZ H 20.855 0.320 7.203 1.00 . A A . 103 PHE HZ 1 1
11 23670 1 1 124 PHE N N 27.939 -2.042 7.842 1.00 . A A . 103 PHE N 1 1
11 23671 1 1 124 PHE O O 25.072 -3.741 6.665 1.00 . A A . 103 PHE O 1 1
11 23672 1 1 125 HIS C C 26.859 -5.887 5.347 1.00 . A A . 104 HIS C 1 1
11 23673 1 1 125 HIS CA C 26.841 -4.517 4.677 1.00 . A A . 104 HIS CA 1 1
11 23674 1 1 125 HIS CB C 27.904 -4.458 3.579 1.00 . A A . 104 HIS CB 1 1
11 23675 1 1 125 HIS CD2 C 29.487 -6.405 2.926 1.00 . A A . 104 HIS CD2 1 1
11 23676 1 1 125 HIS CE1 C 27.983 -7.788 2.130 1.00 . A A . 104 HIS CE1 1 1
11 23677 1 1 125 HIS CG C 28.280 -5.803 3.038 1.00 . A A . 104 HIS CG 1 1
11 23678 1 1 125 HIS H H 27.904 -2.956 5.633 1.00 . A A . 104 HIS H 1 1
11 23679 1 1 125 HIS HA H 25.869 -4.360 4.234 1.00 . A A . 104 HIS HA 1 1
11 23680 1 1 125 HIS HB2 H 27.531 -3.863 2.759 1.00 . A A . 104 HIS HB2 1 1
11 23681 1 1 125 HIS HB3 H 28.797 -3.997 3.976 1.00 . A A . 104 HIS HB3 1 1
11 23682 1 1 125 HIS HD1 H 26.392 -6.548 2.472 1.00 . A A . 104 HIS HD1 1 1
11 23683 1 1 125 HIS HD2 H 30.440 -5.994 3.226 1.00 . A A . 104 HIS HD2 1 1
11 23684 1 1 125 HIS HE1 H 27.517 -8.657 1.690 1.00 . A A . 104 HIS HE1 1 1
11 23685 1 1 125 HIS N N 27.063 -3.457 5.655 1.00 . A A . 104 HIS N 1 1
11 23686 1 1 125 HIS ND1 N 27.359 -6.694 2.530 1.00 . A A . 104 HIS ND1 1 1
11 23687 1 1 125 HIS NE2 N 29.275 -7.638 2.358 1.00 . A A . 104 HIS NE2 1 1
11 23688 1 1 125 HIS O O 26.071 -6.767 5.003 1.00 . A A . 104 HIS O 1 1
11 23689 1 1 126 GLU C C 26.562 -7.710 7.673 1.00 . A A . 105 GLU C 1 1
11 23690 1 1 126 GLU CA C 27.887 -7.325 7.021 1.00 . A A . 105 GLU CA 1 1
11 23691 1 1 126 GLU CB C 28.983 -7.230 8.084 1.00 . A A . 105 GLU CB 1 1
11 23692 1 1 126 GLU CD C 30.916 -8.574 8.999 1.00 . A A . 105 GLU CD 1 1
11 23693 1 1 126 GLU CG C 30.219 -8.051 7.758 1.00 . A A . 105 GLU CG 1 1
11 23694 1 1 126 GLU H H 28.366 -5.321 6.534 1.00 . A A . 105 GLU H 1 1
11 23695 1 1 126 GLU HA H 28.157 -8.086 6.305 1.00 . A A . 105 GLU HA 1 1
11 23696 1 1 126 GLU HB2 H 29.278 -6.197 8.189 1.00 . A A . 105 GLU HB2 1 1
11 23697 1 1 126 GLU HB3 H 28.584 -7.578 9.026 1.00 . A A . 105 GLU HB3 1 1
11 23698 1 1 126 GLU HG2 H 29.927 -8.892 7.147 1.00 . A A . 105 GLU HG2 1 1
11 23699 1 1 126 GLU HG3 H 30.912 -7.432 7.208 1.00 . A A . 105 GLU HG3 1 1
11 23700 1 1 126 GLU N N 27.765 -6.060 6.305 1.00 . A A . 105 GLU N 1 1
11 23701 1 1 126 GLU O O 26.105 -8.847 7.553 1.00 . A A . 105 GLU O 1 1
11 23702 1 1 126 GLU OE1 O 30.925 -7.856 10.021 1.00 . A A . 105 GLU OE1 1 1
11 23703 1 1 126 GLU OE2 O 31.453 -9.700 8.949 1.00 . A A . 105 GLU OE2 1 1
11 23704 1 1 127 LYS C C 23.546 -7.136 8.022 1.00 . A A . 106 LYS C 1 1
11 23705 1 1 127 LYS CA C 24.677 -6.991 9.035 1.00 . A A . 106 LYS CA 1 1
11 23706 1 1 127 LYS CB C 24.366 -5.846 10.002 1.00 . A A . 106 LYS CB 1 1
11 23707 1 1 127 LYS CD C 23.501 -3.501 10.249 1.00 . A A . 106 LYS CD 1 1
11 23708 1 1 127 LYS CE C 22.981 -3.777 11.652 1.00 . A A . 106 LYS CE 1 1
11 23709 1 1 127 LYS CG C 23.495 -4.759 9.397 1.00 . A A . 106 LYS CG 1 1
11 23710 1 1 127 LYS H H 26.363 -5.868 8.423 1.00 . A A . 106 LYS H 1 1
11 23711 1 1 127 LYS HA H 24.763 -7.910 9.595 1.00 . A A . 106 LYS HA 1 1
11 23712 1 1 127 LYS HB2 H 23.856 -6.248 10.865 1.00 . A A . 106 LYS HB2 1 1
11 23713 1 1 127 LYS HB3 H 25.296 -5.398 10.321 1.00 . A A . 106 LYS HB3 1 1
11 23714 1 1 127 LYS HD2 H 24.511 -3.128 10.319 1.00 . A A . 106 LYS HD2 1 1
11 23715 1 1 127 LYS HD3 H 22.872 -2.757 9.782 1.00 . A A . 106 LYS HD3 1 1
11 23716 1 1 127 LYS HE2 H 22.498 -2.886 12.025 1.00 . A A . 106 LYS HE2 1 1
11 23717 1 1 127 LYS HE3 H 22.263 -4.582 11.604 1.00 . A A . 106 LYS HE3 1 1
11 23718 1 1 127 LYS HG2 H 23.870 -4.515 8.414 1.00 . A A . 106 LYS HG2 1 1
11 23719 1 1 127 LYS HG3 H 22.482 -5.125 9.317 1.00 . A A . 106 LYS HG3 1 1
11 23720 1 1 127 LYS HZ1 H 24.059 -3.550 13.427 1.00 . A A . 106 LYS HZ1 1 1
11 23721 1 1 127 LYS HZ2 H 24.999 -4.054 12.115 1.00 . A A . 106 LYS HZ2 1 1
11 23722 1 1 127 LYS HZ3 H 23.963 -5.150 12.883 1.00 . A A . 106 LYS HZ3 1 1
11 23723 1 1 127 LYS N N 25.949 -6.755 8.364 1.00 . A A . 106 LYS N 1 1
11 23724 1 1 127 LYS NZ N 24.077 -4.160 12.584 1.00 . A A . 106 LYS NZ 1 1
11 23725 1 1 127 LYS O O 22.591 -7.883 8.245 1.00 . A A . 106 LYS O 1 1
11 23726 1 1 128 LEU C C 22.553 -7.871 5.261 1.00 . A A . 107 LEU C 1 1
11 23727 1 1 128 LEU CA C 22.647 -6.471 5.860 1.00 . A A . 107 LEU CA 1 1
11 23728 1 1 128 LEU CB C 22.969 -5.455 4.763 1.00 . A A . 107 LEU CB 1 1
11 23729 1 1 128 LEU CD1 C 20.865 -5.728 3.429 1.00 . A A . 107 LEU CD1 1 1
11 23730 1 1 128 LEU CD2 C 20.997 -3.971 5.204 1.00 . A A . 107 LEU CD2 1 1
11 23731 1 1 128 LEU CG C 21.771 -4.736 4.141 1.00 . A A . 107 LEU CG 1 1
11 23732 1 1 128 LEU H H 24.443 -5.844 6.788 1.00 . A A . 107 LEU H 1 1
11 23733 1 1 128 LEU HA H 21.696 -6.219 6.305 1.00 . A A . 107 LEU HA 1 1
11 23734 1 1 128 LEU HB2 H 23.620 -4.706 5.188 1.00 . A A . 107 LEU HB2 1 1
11 23735 1 1 128 LEU HB3 H 23.491 -5.976 3.973 1.00 . A A . 107 LEU HB3 1 1
11 23736 1 1 128 LEU HD11 H 21.466 -6.487 2.952 1.00 . A A . 107 LEU HD11 1 1
11 23737 1 1 128 LEU HD12 H 20.281 -5.211 2.683 1.00 . A A . 107 LEU HD12 1 1
11 23738 1 1 128 LEU HD13 H 20.203 -6.190 4.147 1.00 . A A . 107 LEU HD13 1 1
11 23739 1 1 128 LEU HD21 H 20.095 -4.512 5.450 1.00 . A A . 107 LEU HD21 1 1
11 23740 1 1 128 LEU HD22 H 20.738 -2.993 4.827 1.00 . A A . 107 LEU HD22 1 1
11 23741 1 1 128 LEU HD23 H 21.607 -3.867 6.089 1.00 . A A . 107 LEU HD23 1 1
11 23742 1 1 128 LEU HG H 22.127 -4.025 3.408 1.00 . A A . 107 LEU HG 1 1
11 23743 1 1 128 LEU N N 23.660 -6.421 6.909 1.00 . A A . 107 LEU N 1 1
11 23744 1 1 128 LEU O O 21.470 -8.330 4.899 1.00 . A A . 107 LEU O 1 1
11 23745 1 1 129 ARG C C 22.992 -10.873 5.501 1.00 . A A . 108 ARG C 1 1
11 23746 1 1 129 ARG CA C 23.741 -9.891 4.606 1.00 . A A . 108 ARG CA 1 1
11 23747 1 1 129 ARG CB C 25.192 -10.345 4.434 1.00 . A A . 108 ARG CB 1 1
11 23748 1 1 129 ARG CD C 25.567 -12.463 3.135 1.00 . A A . 108 ARG CD 1 1
11 23749 1 1 129 ARG CG C 25.485 -10.946 3.069 1.00 . A A . 108 ARG CG 1 1
11 23750 1 1 129 ARG CZ C 26.510 -14.275 1.767 1.00 . A A . 108 ARG CZ 1 1
11 23751 1 1 129 ARG H H 24.526 -8.123 5.466 1.00 . A A . 108 ARG H 1 1
11 23752 1 1 129 ARG HA H 23.264 -9.868 3.638 1.00 . A A . 108 ARG HA 1 1
11 23753 1 1 129 ARG HB2 H 25.843 -9.494 4.575 1.00 . A A . 108 ARG HB2 1 1
11 23754 1 1 129 ARG HB3 H 25.416 -11.087 5.186 1.00 . A A . 108 ARG HB3 1 1
11 23755 1 1 129 ARG HD2 H 26.253 -12.739 3.922 1.00 . A A . 108 ARG HD2 1 1
11 23756 1 1 129 ARG HD3 H 24.586 -12.854 3.359 1.00 . A A . 108 ARG HD3 1 1
11 23757 1 1 129 ARG HE H 25.986 -12.480 1.075 1.00 . A A . 108 ARG HE 1 1
11 23758 1 1 129 ARG HG2 H 24.694 -10.669 2.387 1.00 . A A . 108 ARG HG2 1 1
11 23759 1 1 129 ARG HG3 H 26.426 -10.558 2.709 1.00 . A A . 108 ARG HG3 1 1
11 23760 1 1 129 ARG HH11 H 26.281 -14.719 3.725 1.00 . A A . 108 ARG HH11 1 1
11 23761 1 1 129 ARG HH12 H 26.944 -15.988 2.749 1.00 . A A . 108 ARG HH12 1 1
11 23762 1 1 129 ARG HH21 H 26.859 -14.143 -0.220 1.00 . A A . 108 ARG HH21 1 1
11 23763 1 1 129 ARG HH22 H 27.274 -15.659 0.506 1.00 . A A . 108 ARG HH22 1 1
11 23764 1 1 129 ARG N N 23.695 -8.543 5.160 1.00 . A A . 108 ARG N 1 1
11 23765 1 1 129 ARG NE N 26.032 -13.041 1.877 1.00 . A A . 108 ARG NE 1 1
11 23766 1 1 129 ARG NH1 N 26.585 -15.058 2.835 1.00 . A A . 108 ARG NH1 1 1
11 23767 1 1 129 ARG NH2 N 26.914 -14.730 0.587 1.00 . A A . 108 ARG NH2 1 1
11 23768 1 1 129 ARG O O 22.301 -11.768 5.016 1.00 . A A . 108 ARG O 1 1
11 23769 1 1 130 ASP C C 20.961 -11.554 7.572 1.00 . A A . 109 ASP C 1 1
11 23770 1 1 130 ASP CA C 22.473 -11.571 7.774 1.00 . A A . 109 ASP CA 1 1
11 23771 1 1 130 ASP CB C 22.813 -11.140 9.202 1.00 . A A . 109 ASP CB 1 1
11 23772 1 1 130 ASP CG C 22.696 -12.280 10.194 1.00 . A A . 109 ASP CG 1 1
11 23773 1 1 130 ASP H H 23.701 -9.968 7.137 1.00 . A A . 109 ASP H 1 1
11 23774 1 1 130 ASP HA H 22.833 -12.576 7.616 1.00 . A A . 109 ASP HA 1 1
11 23775 1 1 130 ASP HB2 H 23.828 -10.769 9.227 1.00 . A A . 109 ASP HB2 1 1
11 23776 1 1 130 ASP HB3 H 22.139 -10.352 9.504 1.00 . A A . 109 ASP HB3 1 1
11 23777 1 1 130 ASP N N 23.136 -10.700 6.811 1.00 . A A . 109 ASP N 1 1
11 23778 1 1 130 ASP O O 20.316 -12.603 7.543 1.00 . A A . 109 ASP O 1 1
11 23779 1 1 130 ASP OD1 O 23.127 -13.404 9.861 1.00 . A A . 109 ASP OD1 1 1
11 23780 1 1 130 ASP OD2 O 22.175 -12.048 11.305 1.00 . A A . 109 ASP OD2 1 1
11 23781 1 1 131 LEU C C 18.505 -10.946 5.983 1.00 . A A . 110 LEU C 1 1
11 23782 1 1 131 LEU CA C 18.964 -10.203 7.234 1.00 . A A . 110 LEU CA 1 1
11 23783 1 1 131 LEU CB C 18.601 -8.721 7.124 1.00 . A A . 110 LEU CB 1 1
11 23784 1 1 131 LEU CD1 C 16.214 -8.853 7.879 1.00 . A A . 110 LEU CD1 1 1
11 23785 1 1 131 LEU CD2 C 16.974 -6.927 6.475 1.00 . A A . 110 LEU CD2 1 1
11 23786 1 1 131 LEU CG C 17.148 -8.412 6.762 1.00 . A A . 110 LEU CG 1 1
11 23787 1 1 131 LEU H H 20.967 -9.558 7.465 1.00 . A A . 110 LEU H 1 1
11 23788 1 1 131 LEU HA H 18.464 -10.625 8.093 1.00 . A A . 110 LEU HA 1 1
11 23789 1 1 131 LEU HB2 H 18.811 -8.258 8.075 1.00 . A A . 110 LEU HB2 1 1
11 23790 1 1 131 LEU HB3 H 19.233 -8.282 6.364 1.00 . A A . 110 LEU HB3 1 1
11 23791 1 1 131 LEU HD11 H 15.278 -9.184 7.456 1.00 . A A . 110 LEU HD11 1 1
11 23792 1 1 131 LEU HD12 H 16.035 -8.024 8.547 1.00 . A A . 110 LEU HD12 1 1
11 23793 1 1 131 LEU HD13 H 16.669 -9.665 8.428 1.00 . A A . 110 LEU HD13 1 1
11 23794 1 1 131 LEU HD21 H 16.096 -6.780 5.864 1.00 . A A . 110 LEU HD21 1 1
11 23795 1 1 131 LEU HD22 H 17.844 -6.558 5.951 1.00 . A A . 110 LEU HD22 1 1
11 23796 1 1 131 LEU HD23 H 16.860 -6.392 7.406 1.00 . A A . 110 LEU HD23 1 1
11 23797 1 1 131 LEU HG H 16.881 -8.959 5.869 1.00 . A A . 110 LEU HG 1 1
11 23798 1 1 131 LEU N N 20.401 -10.357 7.433 1.00 . A A . 110 LEU N 1 1
11 23799 1 1 131 LEU O O 17.559 -11.733 6.028 1.00 . A A . 110 LEU O 1 1
11 23800 1 1 132 LEU C C 18.967 -12.854 3.720 1.00 . A A . 111 LEU C 1 1
11 23801 1 1 132 LEU CA C 18.846 -11.338 3.605 1.00 . A A . 111 LEU CA 1 1
11 23802 1 1 132 LEU CB C 19.757 -10.825 2.489 1.00 . A A . 111 LEU CB 1 1
11 23803 1 1 132 LEU CD1 C 18.709 -8.552 2.627 1.00 . A A . 111 LEU CD1 1 1
11 23804 1 1 132 LEU CD2 C 20.325 -9.071 0.790 1.00 . A A . 111 LEU CD2 1 1
11 23805 1 1 132 LEU CG C 19.234 -9.630 1.691 1.00 . A A . 111 LEU CG 1 1
11 23806 1 1 132 LEU H H 19.927 -10.055 4.896 1.00 . A A . 111 LEU H 1 1
11 23807 1 1 132 LEU HA H 17.823 -11.088 3.367 1.00 . A A . 111 LEU HA 1 1
11 23808 1 1 132 LEU HB2 H 20.697 -10.538 2.935 1.00 . A A . 111 LEU HB2 1 1
11 23809 1 1 132 LEU HB3 H 19.922 -11.639 1.797 1.00 . A A . 111 LEU HB3 1 1
11 23810 1 1 132 LEU HD11 H 17.797 -8.893 3.093 1.00 . A A . 111 LEU HD11 1 1
11 23811 1 1 132 LEU HD12 H 18.512 -7.652 2.064 1.00 . A A . 111 LEU HD12 1 1
11 23812 1 1 132 LEU HD13 H 19.448 -8.345 3.388 1.00 . A A . 111 LEU HD13 1 1
11 23813 1 1 132 LEU HD21 H 20.554 -8.059 1.088 1.00 . A A . 111 LEU HD21 1 1
11 23814 1 1 132 LEU HD22 H 19.982 -9.076 -0.235 1.00 . A A . 111 LEU HD22 1 1
11 23815 1 1 132 LEU HD23 H 21.211 -9.683 0.876 1.00 . A A . 111 LEU HD23 1 1
11 23816 1 1 132 LEU HG H 18.414 -9.954 1.065 1.00 . A A . 111 LEU HG 1 1
11 23817 1 1 132 LEU N N 19.182 -10.692 4.869 1.00 . A A . 111 LEU N 1 1
11 23818 1 1 132 LEU O O 18.236 -13.596 3.062 1.00 . A A . 111 LEU O 1 1
11 23819 1 1 133 ILE C C 18.947 -15.360 5.530 1.00 . A A . 112 ILE C 1 1
11 23820 1 1 133 ILE CA C 20.106 -14.735 4.762 1.00 . A A . 112 ILE CA 1 1
11 23821 1 1 133 ILE CB C 21.417 -15.005 5.523 1.00 . A A . 112 ILE CB 1 1
11 23822 1 1 133 ILE CD1 C 23.866 -14.323 5.396 1.00 . A A . 112 ILE CD1 1 1
11 23823 1 1 133 ILE CG1 C 22.622 -14.711 4.627 1.00 . A A . 112 ILE CG1 1 1
11 23824 1 1 133 ILE CG2 C 21.456 -16.443 6.017 1.00 . A A . 112 ILE CG2 1 1
11 23825 1 1 133 ILE H H 20.443 -12.666 5.054 1.00 . A A . 112 ILE H 1 1
11 23826 1 1 133 ILE HA H 20.174 -15.202 3.790 1.00 . A A . 112 ILE HA 1 1
11 23827 1 1 133 ILE HB H 21.449 -14.353 6.383 1.00 . A A . 112 ILE HB 1 1
11 23828 1 1 133 ILE HD11 H 23.723 -14.538 6.445 1.00 . A A . 112 ILE HD11 1 1
11 23829 1 1 133 ILE HD12 H 24.710 -14.884 5.023 1.00 . A A . 112 ILE HD12 1 1
11 23830 1 1 133 ILE HD13 H 24.052 -13.266 5.269 1.00 . A A . 112 ILE HD13 1 1
11 23831 1 1 133 ILE HG12 H 22.853 -15.589 4.045 1.00 . A A . 112 ILE HG12 1 1
11 23832 1 1 133 ILE HG13 H 22.375 -13.897 3.961 1.00 . A A . 112 ILE HG13 1 1
11 23833 1 1 133 ILE HG21 H 22.432 -16.656 6.428 1.00 . A A . 112 ILE HG21 1 1
11 23834 1 1 133 ILE HG22 H 20.706 -16.581 6.782 1.00 . A A . 112 ILE HG22 1 1
11 23835 1 1 133 ILE HG23 H 21.258 -17.113 5.194 1.00 . A A . 112 ILE HG23 1 1
11 23836 1 1 133 ILE N N 19.892 -13.307 4.559 1.00 . A A . 112 ILE N 1 1
11 23837 1 1 133 ILE O O 18.634 -16.538 5.353 1.00 . A A . 112 ILE O 1 1
11 23838 1 1 134 SER C C 15.940 -15.206 6.318 1.00 . A A . 113 SER C 1 1
11 23839 1 1 134 SER CA C 17.187 -15.040 7.181 1.00 . A A . 113 SER CA 1 1
11 23840 1 1 134 SER CB C 16.902 -14.070 8.329 1.00 . A A . 113 SER CB 1 1
11 23841 1 1 134 SER H H 18.607 -13.635 6.481 1.00 . A A . 113 SER H 1 1
11 23842 1 1 134 SER HA H 17.456 -16.002 7.593 1.00 . A A . 113 SER HA 1 1
11 23843 1 1 134 SER HB2 H 17.604 -14.246 9.129 1.00 . A A . 113 SER HB2 1 1
11 23844 1 1 134 SER HB3 H 17.007 -13.055 7.974 1.00 . A A . 113 SER HB3 1 1
11 23845 1 1 134 SER HG H 15.144 -13.394 8.868 1.00 . A A . 113 SER HG 1 1
11 23846 1 1 134 SER N N 18.311 -14.564 6.384 1.00 . A A . 113 SER N 1 1
11 23847 1 1 134 SER O O 15.060 -16.009 6.627 1.00 . A A . 113 SER O 1 1
11 23848 1 1 134 SER OG O 15.587 -14.244 8.830 1.00 . A A . 113 SER OG 1 1
11 23849 1 1 135 MET C C 15.052 -15.371 3.114 1.00 . A A . 114 MET C 1 1
11 23850 1 1 135 MET CA C 14.734 -14.501 4.325 1.00 . A A . 114 MET CA 1 1
11 23851 1 1 135 MET CB C 14.341 -13.094 3.869 1.00 . A A . 114 MET CB 1 1
11 23852 1 1 135 MET CE C 14.557 -9.720 4.004 1.00 . A A . 114 MET CE 1 1
11 23853 1 1 135 MET CG C 15.522 -12.251 3.417 1.00 . A A . 114 MET CG 1 1
11 23854 1 1 135 MET H H 16.605 -13.818 5.041 1.00 . A A . 114 MET H 1 1
11 23855 1 1 135 MET HA H 13.906 -14.940 4.861 1.00 . A A . 114 MET HA 1 1
11 23856 1 1 135 MET HB2 H 13.649 -13.176 3.045 1.00 . A A . 114 MET HB2 1 1
11 23857 1 1 135 MET HB3 H 13.855 -12.585 4.688 1.00 . A A . 114 MET HB3 1 1
11 23858 1 1 135 MET HE1 H 13.578 -9.296 3.841 1.00 . A A . 114 MET HE1 1 1
11 23859 1 1 135 MET HE2 H 14.541 -10.331 4.894 1.00 . A A . 114 MET HE2 1 1
11 23860 1 1 135 MET HE3 H 15.278 -8.925 4.126 1.00 . A A . 114 MET HE3 1 1
11 23861 1 1 135 MET HG2 H 16.117 -11.995 4.281 1.00 . A A . 114 MET HG2 1 1
11 23862 1 1 135 MET HG3 H 16.120 -12.832 2.731 1.00 . A A . 114 MET HG3 1 1
11 23863 1 1 135 MET N N 15.872 -14.439 5.235 1.00 . A A . 114 MET N 1 1
11 23864 1 1 135 MET O O 14.208 -15.567 2.240 1.00 . A A . 114 MET O 1 1
11 23865 1 1 135 MET SD S 15.014 -10.728 2.596 1.00 . A A . 114 MET SD 1 1
11 23866 1 1 136 GLU C C 16.718 -15.957 0.651 1.00 . A A . 115 GLU C 1 1
11 23867 1 1 136 GLU CA C 16.705 -16.738 1.962 1.00 . A A . 115 GLU CA 1 1
11 23868 1 1 136 GLU CB C 15.784 -17.953 1.835 1.00 . A A . 115 GLU CB 1 1
11 23869 1 1 136 GLU CD C 14.698 -19.915 2.998 1.00 . A A . 115 GLU CD 1 1
11 23870 1 1 136 GLU CG C 15.474 -18.623 3.163 1.00 . A A . 115 GLU CG 1 1
11 23871 1 1 136 GLU H H 16.904 -15.697 3.795 1.00 . A A . 115 GLU H 1 1
11 23872 1 1 136 GLU HA H 17.707 -17.078 2.174 1.00 . A A . 115 GLU HA 1 1
11 23873 1 1 136 GLU HB2 H 14.852 -17.639 1.388 1.00 . A A . 115 GLU HB2 1 1
11 23874 1 1 136 GLU HB3 H 16.255 -18.680 1.190 1.00 . A A . 115 GLU HB3 1 1
11 23875 1 1 136 GLU HG2 H 16.404 -18.842 3.667 1.00 . A A . 115 GLU HG2 1 1
11 23876 1 1 136 GLU HG3 H 14.890 -17.944 3.767 1.00 . A A . 115 GLU HG3 1 1
11 23877 1 1 136 GLU N N 16.276 -15.890 3.068 1.00 . A A . 115 GLU N 1 1
11 23878 1 1 136 GLU O O 16.413 -16.500 -0.412 1.00 . A A . 115 GLU O 1 1
11 23879 1 1 136 GLU OE1 O 13.479 -19.846 2.736 1.00 . A A . 115 GLU OE1 1 1
11 23880 1 1 136 GLU OE2 O 15.310 -20.996 3.130 1.00 . A A . 115 GLU OE2 1 1
11 23881 1 1 137 LEU C C 18.562 -13.627 -0.913 1.00 . A A . 116 LEU C 1 1
11 23882 1 1 137 LEU CA C 17.124 -13.821 -0.445 1.00 . A A . 116 LEU CA 1 1
11 23883 1 1 137 LEU CB C 16.487 -12.464 -0.141 1.00 . A A . 116 LEU CB 1 1
11 23884 1 1 137 LEU CD1 C 14.740 -12.420 -1.939 1.00 . A A . 116 LEU CD1 1 1
11 23885 1 1 137 LEU CD2 C 14.212 -13.424 0.290 1.00 . A A . 116 LEU CD2 1 1
11 23886 1 1 137 LEU CG C 14.993 -12.342 -0.441 1.00 . A A . 116 LEU CG 1 1
11 23887 1 1 137 LEU H H 17.303 -14.302 1.608 1.00 . A A . 116 LEU H 1 1
11 23888 1 1 137 LEU HA H 16.564 -14.305 -1.231 1.00 . A A . 116 LEU HA 1 1
11 23889 1 1 137 LEU HB2 H 16.631 -12.258 0.908 1.00 . A A . 116 LEU HB2 1 1
11 23890 1 1 137 LEU HB3 H 17.005 -11.718 -0.727 1.00 . A A . 116 LEU HB3 1 1
11 23891 1 1 137 LEU HD11 H 15.484 -11.836 -2.460 1.00 . A A . 116 LEU HD11 1 1
11 23892 1 1 137 LEU HD12 H 13.757 -12.030 -2.159 1.00 . A A . 116 LEU HD12 1 1
11 23893 1 1 137 LEU HD13 H 14.800 -13.449 -2.261 1.00 . A A . 116 LEU HD13 1 1
11 23894 1 1 137 LEU HD21 H 14.572 -13.504 1.305 1.00 . A A . 116 LEU HD21 1 1
11 23895 1 1 137 LEU HD22 H 14.348 -14.370 -0.215 1.00 . A A . 116 LEU HD22 1 1
11 23896 1 1 137 LEU HD23 H 13.163 -13.168 0.299 1.00 . A A . 116 LEU HD23 1 1
11 23897 1 1 137 LEU HG H 14.640 -11.381 -0.093 1.00 . A A . 116 LEU HG 1 1
11 23898 1 1 137 LEU N N 17.071 -14.679 0.734 1.00 . A A . 116 LEU N 1 1
11 23899 1 1 137 LEU O O 19.375 -13.018 -0.219 1.00 . A A . 116 LEU O 1 1
11 23900 1 1 138 ALA C C 20.602 -12.566 -2.834 1.00 . A A . 117 ALA C 1 1
11 23901 1 1 138 ALA CA C 20.208 -14.029 -2.660 1.00 . A A . 117 ALA CA 1 1
11 23902 1 1 138 ALA CB C 20.288 -14.761 -3.992 1.00 . A A . 117 ALA CB 1 1
11 23903 1 1 138 ALA H H 18.178 -14.623 -2.604 1.00 . A A . 117 ALA H 1 1
11 23904 1 1 138 ALA HA H 20.901 -14.499 -1.977 1.00 . A A . 117 ALA HA 1 1
11 23905 1 1 138 ALA HB1 H 19.291 -14.909 -4.381 1.00 . A A . 117 ALA HB1 1 1
11 23906 1 1 138 ALA HB2 H 20.865 -14.175 -4.691 1.00 . A A . 117 ALA HB2 1 1
11 23907 1 1 138 ALA HB3 H 20.763 -15.720 -3.847 1.00 . A A . 117 ALA HB3 1 1
11 23908 1 1 138 ALA N N 18.869 -14.149 -2.097 1.00 . A A . 117 ALA N 1 1
11 23909 1 1 138 ALA O O 19.752 -11.708 -3.077 1.00 . A A . 117 ALA O 1 1
11 23910 1 1 139 LEU C C 23.576 -10.883 -3.824 1.00 . A A . 118 LEU C 1 1
11 23911 1 1 139 LEU CA C 22.402 -10.927 -2.852 1.00 . A A . 118 LEU CA 1 1
11 23912 1 1 139 LEU CB C 22.831 -10.376 -1.491 1.00 . A A . 118 LEU CB 1 1
11 23913 1 1 139 LEU CD1 C 23.357 -8.214 -0.336 1.00 . A A . 118 LEU CD1 1 1
11 23914 1 1 139 LEU CD2 C 25.167 -9.469 -1.522 1.00 . A A . 118 LEU CD2 1 1
11 23915 1 1 139 LEU CG C 23.688 -9.110 -1.520 1.00 . A A . 118 LEU CG 1 1
11 23916 1 1 139 LEU H H 22.524 -13.013 -2.515 1.00 . A A . 118 LEU H 1 1
11 23917 1 1 139 LEU HA H 21.602 -10.315 -3.243 1.00 . A A . 118 LEU HA 1 1
11 23918 1 1 139 LEU HB2 H 21.937 -10.157 -0.927 1.00 . A A . 118 LEU HB2 1 1
11 23919 1 1 139 LEU HB3 H 23.394 -11.147 -0.985 1.00 . A A . 118 LEU HB3 1 1
11 23920 1 1 139 LEU HD11 H 22.514 -7.587 -0.585 1.00 . A A . 118 LEU HD11 1 1
11 23921 1 1 139 LEU HD12 H 24.211 -7.595 -0.104 1.00 . A A . 118 LEU HD12 1 1
11 23922 1 1 139 LEU HD13 H 23.112 -8.825 0.520 1.00 . A A . 118 LEU HD13 1 1
11 23923 1 1 139 LEU HD21 H 25.298 -10.461 -1.117 1.00 . A A . 118 LEU HD21 1 1
11 23924 1 1 139 LEU HD22 H 25.711 -8.758 -0.915 1.00 . A A . 118 LEU HD22 1 1
11 23925 1 1 139 LEU HD23 H 25.543 -9.440 -2.534 1.00 . A A . 118 LEU HD23 1 1
11 23926 1 1 139 LEU HG H 23.475 -8.559 -2.425 1.00 . A A . 118 LEU HG 1 1
11 23927 1 1 139 LEU N N 21.895 -12.288 -2.709 1.00 . A A . 118 LEU N 1 1
11 23928 1 1 139 LEU O O 24.412 -11.785 -3.843 1.00 . A A . 118 LEU O 1 1
11 23929 1 1 140 GLU C C 25.038 -8.189 -5.805 1.00 . A A . 119 GLU C 1 1
11 23930 1 1 140 GLU CA C 24.705 -9.664 -5.603 1.00 . A A . 119 GLU CA 1 1
11 23931 1 1 140 GLU CB C 24.311 -10.298 -6.939 1.00 . A A . 119 GLU CB 1 1
11 23932 1 1 140 GLU CD C 24.269 -12.376 -8.374 1.00 . A A . 119 GLU CD 1 1
11 23933 1 1 140 GLU CG C 24.691 -11.765 -7.052 1.00 . A A . 119 GLU CG 1 1
11 23934 1 1 140 GLU H H 22.936 -9.140 -4.566 1.00 . A A . 119 GLU H 1 1
11 23935 1 1 140 GLU HA H 25.579 -10.169 -5.220 1.00 . A A . 119 GLU HA 1 1
11 23936 1 1 140 GLU HB2 H 23.242 -10.213 -7.062 1.00 . A A . 119 GLU HB2 1 1
11 23937 1 1 140 GLU HB3 H 24.800 -9.759 -7.736 1.00 . A A . 119 GLU HB3 1 1
11 23938 1 1 140 GLU HG2 H 25.763 -11.854 -6.958 1.00 . A A . 119 GLU HG2 1 1
11 23939 1 1 140 GLU HG3 H 24.214 -12.310 -6.251 1.00 . A A . 119 GLU HG3 1 1
11 23940 1 1 140 GLU N N 23.632 -9.826 -4.629 1.00 . A A . 119 GLU N 1 1
11 23941 1 1 140 GLU O O 24.245 -7.299 -5.496 1.00 . A A . 119 GLU O 1 1
11 23942 1 1 140 GLU OE1 O 24.376 -11.686 -9.409 1.00 . A A . 119 GLU OE1 1 1
11 23943 1 1 140 GLU OE2 O 23.831 -13.546 -8.373 1.00 . A A . 119 GLU OE2 1 1
11 23944 1 1 141 PRO C C 25.944 -5.887 -7.733 1.00 . A A . 120 PRO C 1 1
11 23945 1 1 141 PRO CA C 26.706 -6.556 -6.594 1.00 . A A . 120 PRO CA 1 1
11 23946 1 1 141 PRO CB C 28.177 -6.749 -6.975 1.00 . A A . 120 PRO CB 1 1
11 23947 1 1 141 PRO CD C 27.236 -8.933 -6.731 1.00 . A A . 120 PRO CD 1 1
11 23948 1 1 141 PRO CG C 28.251 -8.139 -7.505 1.00 . A A . 120 PRO CG 1 1
11 23949 1 1 141 PRO HA H 26.640 -5.941 -5.708 1.00 . A A . 120 PRO HA 1 1
11 23950 1 1 141 PRO HB2 H 28.455 -6.023 -7.726 1.00 . A A . 120 PRO HB2 1 1
11 23951 1 1 141 PRO HB3 H 28.798 -6.626 -6.100 1.00 . A A . 120 PRO HB3 1 1
11 23952 1 1 141 PRO HD2 H 26.790 -9.690 -7.359 1.00 . A A . 120 PRO HD2 1 1
11 23953 1 1 141 PRO HD3 H 27.692 -9.382 -5.861 1.00 . A A . 120 PRO HD3 1 1
11 23954 1 1 141 PRO HG2 H 28.009 -8.144 -8.557 1.00 . A A . 120 PRO HG2 1 1
11 23955 1 1 141 PRO HG3 H 29.241 -8.539 -7.345 1.00 . A A . 120 PRO HG3 1 1
11 23956 1 1 141 PRO N N 26.240 -7.922 -6.338 1.00 . A A . 120 PRO N 1 1
11 23957 1 1 141 PRO O O 25.162 -6.532 -8.432 1.00 . A A . 120 PRO O 1 1
11 23958 1 1 142 SER C C 26.111 -4.158 -10.333 1.00 . A A . 121 SER C 1 1
11 23959 1 1 142 SER CA C 25.511 -3.835 -8.968 1.00 . A A . 121 SER CA 1 1
11 23960 1 1 142 SER CB C 25.619 -2.334 -8.693 1.00 . A A . 121 SER CB 1 1
11 23961 1 1 142 SER H H 26.813 -4.133 -7.325 1.00 . A A . 121 SER H 1 1
11 23962 1 1 142 SER HA H 24.469 -4.118 -8.970 1.00 . A A . 121 SER HA 1 1
11 23963 1 1 142 SER HB2 H 26.515 -2.138 -8.124 1.00 . A A . 121 SER HB2 1 1
11 23964 1 1 142 SER HB3 H 25.665 -1.801 -9.632 1.00 . A A . 121 SER HB3 1 1
11 23965 1 1 142 SER HG H 24.000 -1.248 -8.493 1.00 . A A . 121 SER HG 1 1
11 23966 1 1 142 SER N N 26.178 -4.592 -7.915 1.00 . A A . 121 SER N 1 1
11 23967 1 1 142 SER O O 27.304 -4.439 -10.448 1.00 . A A . 121 SER O 1 1
11 23968 1 1 142 SER OG O 24.500 -1.868 -7.958 1.00 . A A . 121 SER OG 1 1
11 23969 1 1 143 ASP C C 26.643 -3.299 -13.236 1.00 . A A . 122 ASP C 1 1
11 23970 1 1 143 ASP CA C 25.722 -4.402 -12.723 1.00 . A A . 122 ASP CA 1 1
11 23971 1 1 143 ASP CB C 24.520 -4.555 -13.656 1.00 . A A . 122 ASP CB 1 1
11 23972 1 1 143 ASP CG C 23.731 -5.821 -13.381 1.00 . A A . 122 ASP CG 1 1
11 23973 1 1 143 ASP H H 24.335 -3.885 -11.209 1.00 . A A . 122 ASP H 1 1
11 23974 1 1 143 ASP HA H 26.271 -5.331 -12.702 1.00 . A A . 122 ASP HA 1 1
11 23975 1 1 143 ASP HB2 H 23.862 -3.708 -13.527 1.00 . A A . 122 ASP HB2 1 1
11 23976 1 1 143 ASP HB3 H 24.867 -4.584 -14.678 1.00 . A A . 122 ASP HB3 1 1
11 23977 1 1 143 ASP N N 25.275 -4.115 -11.364 1.00 . A A . 122 ASP N 1 1
11 23978 1 1 143 ASP O O 27.390 -3.497 -14.194 1.00 . A A . 122 ASP O 1 1
11 23979 1 1 143 ASP OD1 O 24.347 -6.906 -13.336 1.00 . A A . 122 ASP OD1 1 1
11 23980 1 1 143 ASP OD2 O 22.498 -5.725 -13.209 1.00 . A A . 122 ASP OD2 1 1
11 23981 1 1 144 ASP C C 28.549 -0.794 -11.991 1.00 . A A . 123 ASP C 1 1
11 23982 1 1 144 ASP CA C 27.411 -1.004 -12.985 1.00 . A A . 123 ASP CA 1 1
11 23983 1 1 144 ASP CB C 26.562 0.265 -13.082 1.00 . A A . 123 ASP CB 1 1
11 23984 1 1 144 ASP CG C 25.545 0.369 -11.963 1.00 . A A . 123 ASP CG 1 1
11 23985 1 1 144 ASP H H 25.966 -2.042 -11.837 1.00 . A A . 123 ASP H 1 1
11 23986 1 1 144 ASP HA H 27.832 -1.220 -13.955 1.00 . A A . 123 ASP HA 1 1
11 23987 1 1 144 ASP HB2 H 27.210 1.128 -13.036 1.00 . A A . 123 ASP HB2 1 1
11 23988 1 1 144 ASP HB3 H 26.035 0.266 -14.025 1.00 . A A . 123 ASP HB3 1 1
11 23989 1 1 144 ASP N N 26.582 -2.138 -12.593 1.00 . A A . 123 ASP N 1 1
11 23990 1 1 144 ASP O O 29.051 0.319 -11.833 1.00 . A A . 123 ASP O 1 1
11 23991 1 1 144 ASP OD1 O 25.960 0.566 -10.801 1.00 . A A . 123 ASP OD1 1 1
11 23992 1 1 144 ASP OD2 O 24.334 0.252 -12.247 1.00 . A A . 123 ASP OD2 1 1
11 23993 1 1 145 PHE C C 31.232 -2.623 -10.803 1.00 . A A . 124 PHE C 1 1
11 23994 1 1 145 PHE CA C 30.029 -1.804 -10.344 1.00 . A A . 124 PHE CA 1 1
11 23995 1 1 145 PHE CB C 29.543 -2.309 -8.984 1.00 . A A . 124 PHE CB 1 1
11 23996 1 1 145 PHE CD1 C 28.279 -0.195 -8.508 1.00 . A A . 124 PHE CD1 1 1
11 23997 1 1 145 PHE CD2 C 29.521 -1.195 -6.736 1.00 . A A . 124 PHE CD2 1 1
11 23998 1 1 145 PHE CE1 C 27.876 0.818 -7.658 1.00 . A A . 124 PHE CE1 1 1
11 23999 1 1 145 PHE CE2 C 29.121 -0.185 -5.881 1.00 . A A . 124 PHE CE2 1 1
11 24000 1 1 145 PHE CG C 29.106 -1.211 -8.058 1.00 . A A . 124 PHE CG 1 1
11 24001 1 1 145 PHE CZ C 28.297 0.822 -6.342 1.00 . A A . 124 PHE CZ 1 1
11 24002 1 1 145 PHE H H 28.512 -2.730 -11.494 1.00 . A A . 124 PHE H 1 1
11 24003 1 1 145 PHE HA H 30.327 -0.771 -10.249 1.00 . A A . 124 PHE HA 1 1
11 24004 1 1 145 PHE HB2 H 28.702 -2.971 -9.133 1.00 . A A . 124 PHE HB2 1 1
11 24005 1 1 145 PHE HB3 H 30.342 -2.853 -8.503 1.00 . A A . 124 PHE HB3 1 1
11 24006 1 1 145 PHE HD1 H 27.948 -0.197 -9.536 1.00 . A A . 124 PHE HD1 1 1
11 24007 1 1 145 PHE HD2 H 30.167 -1.983 -6.374 1.00 . A A . 124 PHE HD2 1 1
11 24008 1 1 145 PHE HE1 H 27.231 1.604 -8.021 1.00 . A A . 124 PHE HE1 1 1
11 24009 1 1 145 PHE HE2 H 29.452 -0.186 -4.853 1.00 . A A . 124 PHE HE2 1 1
11 24010 1 1 145 PHE HZ H 27.983 1.612 -5.676 1.00 . A A . 124 PHE HZ 1 1
11 24011 1 1 145 PHE N N 28.951 -1.870 -11.324 1.00 . A A . 124 PHE N 1 1
11 24012 1 1 145 PHE O O 31.082 -3.723 -11.332 1.00 . A A . 124 PHE O 1 1
11 24013 1 1 146 ASN C C 34.284 -3.474 -9.799 1.00 . A A . 125 ASN C 1 1
11 24014 1 1 146 ASN CA C 33.656 -2.755 -10.988 1.00 . A A . 125 ASN CA 1 1
11 24015 1 1 146 ASN CB C 34.651 -1.752 -11.576 1.00 . A A . 125 ASN CB 1 1
11 24016 1 1 146 ASN CG C 35.525 -2.367 -12.651 1.00 . A A . 125 ASN CG 1 1
11 24017 1 1 146 ASN H H 32.482 -1.196 -10.168 1.00 . A A . 125 ASN H 1 1
11 24018 1 1 146 ASN HA H 33.405 -3.484 -11.743 1.00 . A A . 125 ASN HA 1 1
11 24019 1 1 146 ASN HB2 H 34.106 -0.927 -12.011 1.00 . A A . 125 ASN HB2 1 1
11 24020 1 1 146 ASN HB3 H 35.288 -1.381 -10.787 1.00 . A A . 125 ASN HB3 1 1
11 24021 1 1 146 ASN HD21 H 37.084 -1.303 -12.027 1.00 . A A . 125 ASN HD21 1 1
11 24022 1 1 146 ASN HD22 H 37.377 -2.346 -13.372 1.00 . A A . 125 ASN HD22 1 1
11 24023 1 1 146 ASN N N 32.426 -2.076 -10.595 1.00 . A A . 125 ASN N 1 1
11 24024 1 1 146 ASN ND2 N 36.790 -1.965 -12.687 1.00 . A A . 125 ASN ND2 1 1
11 24025 1 1 146 ASN O O 33.749 -3.446 -8.690 1.00 . A A . 125 ASN O 1 1
11 24026 1 1 146 ASN OD1 O 35.068 -3.195 -13.440 1.00 . A A . 125 ASN OD1 1 1
11 24027 1 1 147 ASP C C 37.199 -3.965 -8.345 1.00 . A A . 126 ASP C 1 1
11 24028 1 1 147 ASP CA C 36.126 -4.841 -8.985 1.00 . A A . 126 ASP CA 1 1
11 24029 1 1 147 ASP CB C 36.759 -6.114 -9.549 1.00 . A A . 126 ASP CB 1 1
11 24030 1 1 147 ASP CG C 37.575 -5.849 -10.800 1.00 . A A . 126 ASP CG 1 1
11 24031 1 1 147 ASP H H 35.800 -4.101 -10.941 1.00 . A A . 126 ASP H 1 1
11 24032 1 1 147 ASP HA H 35.404 -5.113 -8.230 1.00 . A A . 126 ASP HA 1 1
11 24033 1 1 147 ASP HB2 H 37.410 -6.546 -8.803 1.00 . A A . 126 ASP HB2 1 1
11 24034 1 1 147 ASP HB3 H 35.978 -6.819 -9.792 1.00 . A A . 126 ASP HB3 1 1
11 24035 1 1 147 ASP N N 35.423 -4.116 -10.037 1.00 . A A . 126 ASP N 1 1
11 24036 1 1 147 ASP O O 38.391 -4.244 -8.461 1.00 . A A . 126 ASP O 1 1
11 24037 1 1 147 ASP OD1 O 36.968 -5.580 -11.858 1.00 . A A . 126 ASP OD1 1 1
11 24038 1 1 147 ASP OD2 O 38.819 -5.911 -10.720 1.00 . A A . 126 ASP OD2 1 1
11 24039 1 1 148 GLU C C 37.041 -1.344 -5.792 1.00 . A A . 127 GLU C 1 1
11 24040 1 1 148 GLU CA C 37.689 -1.987 -7.014 1.00 . A A . 127 GLU CA 1 1
11 24041 1 1 148 GLU CB C 38.147 -0.903 -7.992 1.00 . A A . 127 GLU CB 1 1
11 24042 1 1 148 GLU CD C 40.400 -1.915 -8.524 1.00 . A A . 127 GLU CD 1 1
11 24043 1 1 148 GLU CG C 39.079 -1.417 -9.077 1.00 . A A . 127 GLU CG 1 1
11 24044 1 1 148 GLU H H 35.802 -2.735 -7.614 1.00 . A A . 127 GLU H 1 1
11 24045 1 1 148 GLU HA H 38.549 -2.556 -6.693 1.00 . A A . 127 GLU HA 1 1
11 24046 1 1 148 GLU HB2 H 37.278 -0.472 -8.466 1.00 . A A . 127 GLU HB2 1 1
11 24047 1 1 148 GLU HB3 H 38.664 -0.132 -7.439 1.00 . A A . 127 GLU HB3 1 1
11 24048 1 1 148 GLU HG2 H 38.593 -2.230 -9.595 1.00 . A A . 127 GLU HG2 1 1
11 24049 1 1 148 GLU HG3 H 39.276 -0.615 -9.773 1.00 . A A . 127 GLU HG3 1 1
11 24050 1 1 148 GLU N N 36.765 -2.905 -7.671 1.00 . A A . 127 GLU N 1 1
11 24051 1 1 148 GLU O O 36.769 -0.144 -5.761 1.00 . A A . 127 GLU O 1 1
11 24052 1 1 148 GLU OE1 O 40.898 -1.315 -7.548 1.00 . A A . 127 GLU OE1 1 1
11 24053 1 1 148 GLU OE2 O 40.936 -2.903 -9.067 1.00 . A A . 127 GLU OE2 1 1
11 24054 1 1 149 PRO C C 37.097 -0.800 -2.704 1.00 . A A . 128 PRO C 1 1
11 24055 1 1 149 PRO CA C 36.166 -1.695 -3.515 1.00 . A A . 128 PRO CA 1 1
11 24056 1 1 149 PRO CB C 35.875 -2.992 -2.756 1.00 . A A . 128 PRO CB 1 1
11 24057 1 1 149 PRO CD C 37.082 -3.603 -4.726 1.00 . A A . 128 PRO CD 1 1
11 24058 1 1 149 PRO CG C 36.866 -3.971 -3.284 1.00 . A A . 128 PRO CG 1 1
11 24059 1 1 149 PRO HA H 35.240 -1.171 -3.705 1.00 . A A . 128 PRO HA 1 1
11 24060 1 1 149 PRO HB2 H 36.006 -2.829 -1.695 1.00 . A A . 128 PRO HB2 1 1
11 24061 1 1 149 PRO HB3 H 34.862 -3.310 -2.954 1.00 . A A . 128 PRO HB3 1 1
11 24062 1 1 149 PRO HD2 H 38.106 -3.793 -5.014 1.00 . A A . 128 PRO HD2 1 1
11 24063 1 1 149 PRO HD3 H 36.402 -4.151 -5.362 1.00 . A A . 128 PRO HD3 1 1
11 24064 1 1 149 PRO HG2 H 37.791 -3.891 -2.734 1.00 . A A . 128 PRO HG2 1 1
11 24065 1 1 149 PRO HG3 H 36.468 -4.972 -3.209 1.00 . A A . 128 PRO HG3 1 1
11 24066 1 1 149 PRO N N 36.785 -2.161 -4.759 1.00 . A A . 128 PRO N 1 1
11 24067 1 1 149 PRO O O 38.316 -0.839 -2.873 1.00 . A A . 128 PRO O 1 1
11 24068 1 1 150 VAL C C 38.240 0.135 -0.071 1.00 . A A . 129 VAL C 1 1
11 24069 1 1 150 VAL CA C 37.293 0.909 -0.982 1.00 . A A . 129 VAL CA 1 1
11 24070 1 1 150 VAL CB C 36.380 1.798 -0.117 1.00 . A A . 129 VAL CB 1 1
11 24071 1 1 150 VAL CG1 C 37.202 2.824 0.648 1.00 . A A . 129 VAL CG1 1 1
11 24072 1 1 150 VAL CG2 C 35.329 2.480 -0.980 1.00 . A A . 129 VAL CG2 1 1
11 24073 1 1 150 VAL H H 35.539 -0.009 -1.731 1.00 . A A . 129 VAL H 1 1
11 24074 1 1 150 VAL HA H 37.875 1.549 -1.629 1.00 . A A . 129 VAL HA 1 1
11 24075 1 1 150 VAL HB H 35.873 1.169 0.600 1.00 . A A . 129 VAL HB 1 1
11 24076 1 1 150 VAL HG11 H 36.638 3.741 0.738 1.00 . A A . 129 VAL HG11 1 1
11 24077 1 1 150 VAL HG12 H 37.431 2.442 1.631 1.00 . A A . 129 VAL HG12 1 1
11 24078 1 1 150 VAL HG13 H 38.120 3.019 0.114 1.00 . A A . 129 VAL HG13 1 1
11 24079 1 1 150 VAL HG21 H 34.716 3.119 -0.362 1.00 . A A . 129 VAL HG21 1 1
11 24080 1 1 150 VAL HG22 H 35.817 3.075 -1.739 1.00 . A A . 129 VAL HG22 1 1
11 24081 1 1 150 VAL HG23 H 34.709 1.733 -1.452 1.00 . A A . 129 VAL HG23 1 1
11 24082 1 1 150 VAL N N 36.515 0.005 -1.821 1.00 . A A . 129 VAL N 1 1
11 24083 1 1 150 VAL O O 37.805 -0.646 0.775 1.00 . A A . 129 VAL O 1 1
11 24084 1 1 151 LYS C C 40.519 0.184 1.996 1.00 . A A . 130 LYS C 1 1
11 24085 1 1 151 LYS CA C 40.548 -0.317 0.555 1.00 . A A . 130 LYS CA 1 1
11 24086 1 1 151 LYS CB C 41.939 -0.097 -0.045 1.00 . A A . 130 LYS CB 1 1
11 24087 1 1 151 LYS CD C 43.636 -0.769 -1.770 1.00 . A A . 130 LYS CD 1 1
11 24088 1 1 151 LYS CE C 43.858 0.599 -2.396 1.00 . A A . 130 LYS CE 1 1
11 24089 1 1 151 LYS CG C 42.206 -0.934 -1.284 1.00 . A A . 130 LYS CG 1 1
11 24090 1 1 151 LYS H H 39.823 0.992 -0.942 1.00 . A A . 130 LYS H 1 1
11 24091 1 1 151 LYS HA H 40.326 -1.374 0.550 1.00 . A A . 130 LYS HA 1 1
11 24092 1 1 151 LYS HB2 H 42.043 0.945 -0.310 1.00 . A A . 130 LYS HB2 1 1
11 24093 1 1 151 LYS HB3 H 42.682 -0.346 0.699 1.00 . A A . 130 LYS HB3 1 1
11 24094 1 1 151 LYS HD2 H 44.308 -0.883 -0.933 1.00 . A A . 130 LYS HD2 1 1
11 24095 1 1 151 LYS HD3 H 43.846 -1.531 -2.508 1.00 . A A . 130 LYS HD3 1 1
11 24096 1 1 151 LYS HE2 H 43.449 0.595 -3.394 1.00 . A A . 130 LYS HE2 1 1
11 24097 1 1 151 LYS HE3 H 43.345 1.340 -1.800 1.00 . A A . 130 LYS HE3 1 1
11 24098 1 1 151 LYS HG2 H 42.035 -1.974 -1.049 1.00 . A A . 130 LYS HG2 1 1
11 24099 1 1 151 LYS HG3 H 41.530 -0.624 -2.069 1.00 . A A . 130 LYS HG3 1 1
11 24100 1 1 151 LYS HZ1 H 45.452 1.923 -2.131 1.00 . A A . 130 LYS HZ1 1 1
11 24101 1 1 151 LYS HZ2 H 45.642 0.877 -3.446 1.00 . A A . 130 LYS HZ2 1 1
11 24102 1 1 151 LYS HZ3 H 45.858 0.302 -1.869 1.00 . A A . 130 LYS HZ3 1 1
11 24103 1 1 151 LYS N N 39.538 0.357 -0.251 1.00 . A A . 130 LYS N 1 1
11 24104 1 1 151 LYS NZ N 45.304 0.950 -2.465 1.00 . A A . 130 LYS NZ 1 1
11 24105 1 1 151 LYS O O 41.103 1.221 2.315 1.00 . A A . 130 LYS O 1 1
11 24106 1 1 152 LEU C C 41.050 -0.449 4.998 1.00 . A A . 131 LEU C 1 1
11 24107 1 1 152 LEU CA C 39.736 -0.190 4.270 1.00 . A A . 131 LEU CA 1 1
11 24108 1 1 152 LEU CB C 38.605 -0.972 4.940 1.00 . A A . 131 LEU CB 1 1
11 24109 1 1 152 LEU CD1 C 36.632 -1.258 3.421 1.00 . A A . 131 LEU CD1 1 1
11 24110 1 1 152 LEU CD2 C 36.279 -0.685 5.830 1.00 . A A . 131 LEU CD2 1 1
11 24111 1 1 152 LEU CG C 37.184 -0.505 4.621 1.00 . A A . 131 LEU CG 1 1
11 24112 1 1 152 LEU H H 39.396 -1.374 2.549 1.00 . A A . 131 LEU H 1 1
11 24113 1 1 152 LEU HA H 39.512 0.865 4.320 1.00 . A A . 131 LEU HA 1 1
11 24114 1 1 152 LEU HB2 H 38.690 -2.003 4.635 1.00 . A A . 131 LEU HB2 1 1
11 24115 1 1 152 LEU HB3 H 38.745 -0.902 6.010 1.00 . A A . 131 LEU HB3 1 1
11 24116 1 1 152 LEU HD11 H 36.014 -2.075 3.763 1.00 . A A . 131 LEU HD11 1 1
11 24117 1 1 152 LEU HD12 H 37.449 -1.648 2.833 1.00 . A A . 131 LEU HD12 1 1
11 24118 1 1 152 LEU HD13 H 36.040 -0.587 2.816 1.00 . A A . 131 LEU HD13 1 1
11 24119 1 1 152 LEU HD21 H 36.219 -1.734 6.081 1.00 . A A . 131 LEU HD21 1 1
11 24120 1 1 152 LEU HD22 H 35.291 -0.314 5.599 1.00 . A A . 131 LEU HD22 1 1
11 24121 1 1 152 LEU HD23 H 36.684 -0.137 6.668 1.00 . A A . 131 LEU HD23 1 1
11 24122 1 1 152 LEU HG H 37.206 0.548 4.372 1.00 . A A . 131 LEU HG 1 1
11 24123 1 1 152 LEU N N 39.839 -0.558 2.862 1.00 . A A . 131 LEU N 1 1
11 24124 1 1 152 LEU O O 41.369 0.220 5.981 1.00 . A A . 131 LEU O 1 1
11 24125 1 1 153 SER C C 44.208 -0.889 4.568 1.00 . A A . 132 SER C 1 1
11 24126 1 1 153 SER CA C 43.090 -1.772 5.114 1.00 . A A . 132 SER CA 1 1
11 24127 1 1 153 SER CB C 43.416 -3.244 4.856 1.00 . A A . 132 SER CB 1 1
11 24128 1 1 153 SER H H 41.502 -1.921 3.722 1.00 . A A . 132 SER H 1 1
11 24129 1 1 153 SER HA H 43.008 -1.611 6.179 1.00 . A A . 132 SER HA 1 1
11 24130 1 1 153 SER HB2 H 42.518 -3.833 4.965 1.00 . A A . 132 SER HB2 1 1
11 24131 1 1 153 SER HB3 H 43.800 -3.355 3.853 1.00 . A A . 132 SER HB3 1 1
11 24132 1 1 153 SER HG H 44.168 -4.617 6.035 1.00 . A A . 132 SER HG 1 1
11 24133 1 1 153 SER N N 41.811 -1.423 4.509 1.00 . A A . 132 SER N 1 1
11 24134 1 1 153 SER O O 45.153 -1.377 3.948 1.00 . A A . 132 SER O 1 1
11 24135 1 1 153 SER OG O 44.387 -3.720 5.772 1.00 . A A . 132 SER OG 1 1
11 24136 1 1 154 ALA C C 46.254 1.468 5.322 1.00 . A A . 133 ALA C 1 1
11 24137 1 1 154 ALA CA C 45.094 1.366 4.338 1.00 . A A . 133 ALA CA 1 1
11 24138 1 1 154 ALA CB C 44.462 2.732 4.120 1.00 . A A . 133 ALA CB 1 1
11 24139 1 1 154 ALA H H 43.318 0.742 5.304 1.00 . A A . 133 ALA H 1 1
11 24140 1 1 154 ALA HA H 45.471 1.015 3.387 1.00 . A A . 133 ALA HA 1 1
11 24141 1 1 154 ALA HB1 H 43.421 2.696 4.408 1.00 . A A . 133 ALA HB1 1 1
11 24142 1 1 154 ALA HB2 H 44.977 3.467 4.721 1.00 . A A . 133 ALA HB2 1 1
11 24143 1 1 154 ALA HB3 H 44.538 3.002 3.077 1.00 . A A . 133 ALA HB3 1 1
11 24144 1 1 154 ALA N N 44.093 0.414 4.803 1.00 . A A . 133 ALA N 1 1
11 24145 1 1 154 ALA O O 46.086 1.241 6.521 1.00 . A A . 133 ALA O 1 1
12 24146 1 1 22 MET C C 2.431 -1.245 -0.437 1.00 . A A . 1 MET C 1 1
12 24147 1 1 22 MET CA C 1.318 -0.205 -0.536 1.00 . A A . 1 MET CA 1 1
12 24148 1 1 22 MET CB C 1.569 0.715 -1.731 1.00 . A A . 1 MET CB 1 1
12 24149 1 1 22 MET CE C 0.789 4.175 -2.276 1.00 . A A . 1 MET CE 1 1
12 24150 1 1 22 MET CG C 0.324 1.444 -2.209 1.00 . A A . 1 MET CG 1 1
12 24151 1 1 22 MET H H 2.016 0.658 1.266 1.00 . A A . 1 MET H 1 1
12 24152 1 1 22 MET HA H 0.377 -0.715 -0.677 1.00 . A A . 1 MET HA 1 1
12 24153 1 1 22 MET HB2 H 2.307 1.453 -1.454 1.00 . A A . 1 MET HB2 1 1
12 24154 1 1 22 MET HB3 H 1.951 0.126 -2.551 1.00 . A A . 1 MET HB3 1 1
12 24155 1 1 22 MET HE1 H 1.677 4.531 -1.776 1.00 . A A . 1 MET HE1 1 1
12 24156 1 1 22 MET HE2 H 1.060 3.738 -3.226 1.00 . A A . 1 MET HE2 1 1
12 24157 1 1 22 MET HE3 H 0.112 5.001 -2.440 1.00 . A A . 1 MET HE3 1 1
12 24158 1 1 22 MET HG2 H 0.457 1.716 -3.246 1.00 . A A . 1 MET HG2 1 1
12 24159 1 1 22 MET HG3 H -0.522 0.778 -2.120 1.00 . A A . 1 MET HG3 1 1
12 24160 1 1 22 MET N N 1.225 0.574 0.693 1.00 . A A . 1 MET N 1 1
12 24161 1 1 22 MET O O 3.373 -1.090 0.341 1.00 . A A . 1 MET O 1 1
12 24162 1 1 22 MET SD S -0.014 2.939 -1.259 1.00 . A A . 1 MET SD 1 1
12 24163 1 1 23 THR C C 4.259 -3.236 -2.417 1.00 . A A . 2 THR C 1 1
12 24164 1 1 23 THR CA C 3.310 -3.371 -1.231 1.00 . A A . 2 THR CA 1 1
12 24165 1 1 23 THR CB C 2.645 -4.760 -1.275 1.00 . A A . 2 THR CB 1 1
12 24166 1 1 23 THR CG2 C 1.944 -5.066 0.039 1.00 . A A . 2 THR CG2 1 1
12 24167 1 1 23 THR H H 1.542 -2.372 -1.828 1.00 . A A . 2 THR H 1 1
12 24168 1 1 23 THR HA H 3.879 -3.296 -0.316 1.00 . A A . 2 THR HA 1 1
12 24169 1 1 23 THR HB H 3.412 -5.504 -1.439 1.00 . A A . 2 THR HB 1 1
12 24170 1 1 23 THR HG1 H 1.883 -5.587 -2.895 1.00 . A A . 2 THR HG1 1 1
12 24171 1 1 23 THR HG21 H 2.413 -4.508 0.836 1.00 . A A . 2 THR HG21 1 1
12 24172 1 1 23 THR HG22 H 2.016 -6.123 0.248 1.00 . A A . 2 THR HG22 1 1
12 24173 1 1 23 THR HG23 H 0.905 -4.784 -0.033 1.00 . A A . 2 THR HG23 1 1
12 24174 1 1 23 THR N N 2.315 -2.305 -1.230 1.00 . A A . 2 THR N 1 1
12 24175 1 1 23 THR O O 3.938 -2.582 -3.410 1.00 . A A . 2 THR O 1 1
12 24176 1 1 23 THR OG1 O 1.701 -4.817 -2.350 1.00 . A A . 2 THR OG1 1 1
12 24177 1 1 24 LEU C C 5.911 -4.503 -4.630 1.00 . A A . 3 LEU C 1 1
12 24178 1 1 24 LEU CA C 6.423 -3.809 -3.372 1.00 . A A . 3 LEU CA 1 1
12 24179 1 1 24 LEU CB C 7.726 -4.464 -2.909 1.00 . A A . 3 LEU CB 1 1
12 24180 1 1 24 LEU CD1 C 9.505 -4.799 -1.175 1.00 . A A . 3 LEU CD1 1 1
12 24181 1 1 24 LEU CD2 C 8.225 -2.651 -1.251 1.00 . A A . 3 LEU CD2 1 1
12 24182 1 1 24 LEU CG C 8.160 -4.155 -1.476 1.00 . A A . 3 LEU CG 1 1
12 24183 1 1 24 LEU H H 5.625 -4.364 -1.492 1.00 . A A . 3 LEU H 1 1
12 24184 1 1 24 LEU HA H 6.613 -2.771 -3.600 1.00 . A A . 3 LEU HA 1 1
12 24185 1 1 24 LEU HB2 H 7.607 -5.533 -2.994 1.00 . A A . 3 LEU HB2 1 1
12 24186 1 1 24 LEU HB3 H 8.514 -4.137 -3.572 1.00 . A A . 3 LEU HB3 1 1
12 24187 1 1 24 LEU HD11 H 9.347 -5.772 -0.734 1.00 . A A . 3 LEU HD11 1 1
12 24188 1 1 24 LEU HD12 H 10.056 -4.177 -0.485 1.00 . A A . 3 LEU HD12 1 1
12 24189 1 1 24 LEU HD13 H 10.066 -4.905 -2.091 1.00 . A A . 3 LEU HD13 1 1
12 24190 1 1 24 LEU HD21 H 8.629 -2.452 -0.269 1.00 . A A . 3 LEU HD21 1 1
12 24191 1 1 24 LEU HD22 H 7.231 -2.233 -1.323 1.00 . A A . 3 LEU HD22 1 1
12 24192 1 1 24 LEU HD23 H 8.860 -2.202 -2.000 1.00 . A A . 3 LEU HD23 1 1
12 24193 1 1 24 LEU HG H 7.433 -4.566 -0.789 1.00 . A A . 3 LEU HG 1 1
12 24194 1 1 24 LEU N N 5.427 -3.859 -2.307 1.00 . A A . 3 LEU N 1 1
12 24195 1 1 24 LEU O O 5.069 -5.400 -4.575 1.00 . A A . 3 LEU O 1 1
12 24196 1 1 25 PRO C C 6.547 -6.079 -7.265 1.00 . A A . 4 PRO C 1 1
12 24197 1 1 25 PRO CA C 6.043 -4.651 -7.086 1.00 . A A . 4 PRO CA 1 1
12 24198 1 1 25 PRO CB C 6.710 -3.717 -8.099 1.00 . A A . 4 PRO CB 1 1
12 24199 1 1 25 PRO CD C 7.439 -3.017 -5.932 1.00 . A A . 4 PRO CD 1 1
12 24200 1 1 25 PRO CG C 7.870 -3.132 -7.368 1.00 . A A . 4 PRO CG 1 1
12 24201 1 1 25 PRO HA H 4.972 -4.629 -7.224 1.00 . A A . 4 PRO HA 1 1
12 24202 1 1 25 PRO HB2 H 7.031 -4.286 -8.960 1.00 . A A . 4 PRO HB2 1 1
12 24203 1 1 25 PRO HB3 H 6.011 -2.954 -8.405 1.00 . A A . 4 PRO HB3 1 1
12 24204 1 1 25 PRO HD2 H 8.276 -3.189 -5.272 1.00 . A A . 4 PRO HD2 1 1
12 24205 1 1 25 PRO HD3 H 7.002 -2.047 -5.746 1.00 . A A . 4 PRO HD3 1 1
12 24206 1 1 25 PRO HG2 H 8.724 -3.786 -7.452 1.00 . A A . 4 PRO HG2 1 1
12 24207 1 1 25 PRO HG3 H 8.101 -2.156 -7.769 1.00 . A A . 4 PRO HG3 1 1
12 24208 1 1 25 PRO N N 6.431 -4.082 -5.792 1.00 . A A . 4 PRO N 1 1
12 24209 1 1 25 PRO O O 5.993 -6.849 -8.050 1.00 . A A . 4 PRO O 1 1
12 24210 1 1 26 SER C C 7.260 -8.795 -5.973 1.00 . A A . 5 SER C 1 1
12 24211 1 1 26 SER CA C 8.182 -7.761 -6.614 1.00 . A A . 5 SER CA 1 1
12 24212 1 1 26 SER CB C 9.550 -7.788 -5.931 1.00 . A A . 5 SER CB 1 1
12 24213 1 1 26 SER H H 7.998 -5.768 -5.925 1.00 . A A . 5 SER H 1 1
12 24214 1 1 26 SER HA H 8.305 -8.006 -7.659 1.00 . A A . 5 SER HA 1 1
12 24215 1 1 26 SER HB2 H 9.658 -6.909 -5.313 1.00 . A A . 5 SER HB2 1 1
12 24216 1 1 26 SER HB3 H 9.625 -8.672 -5.315 1.00 . A A . 5 SER HB3 1 1
12 24217 1 1 26 SER HG H 10.441 -8.511 -7.519 1.00 . A A . 5 SER HG 1 1
12 24218 1 1 26 SER N N 7.601 -6.426 -6.533 1.00 . A A . 5 SER N 1 1
12 24219 1 1 26 SER O O 7.395 -9.994 -6.209 1.00 . A A . 5 SER O 1 1
12 24220 1 1 26 SER OG O 10.597 -7.806 -6.886 1.00 . A A . 5 SER OG 1 1
12 24221 1 1 27 GLY C C 5.649 -9.314 -3.004 1.00 . A A . 6 GLY C 1 1
12 24222 1 1 27 GLY CA C 5.393 -9.213 -4.495 1.00 . A A . 6 GLY CA 1 1
12 24223 1 1 27 GLY H H 6.263 -7.352 -5.008 1.00 . A A . 6 GLY H 1 1
12 24224 1 1 27 GLY HA2 H 4.388 -8.851 -4.653 1.00 . A A . 6 GLY HA2 1 1
12 24225 1 1 27 GLY HA3 H 5.483 -10.196 -4.932 1.00 . A A . 6 GLY HA3 1 1
12 24226 1 1 27 GLY N N 6.323 -8.318 -5.159 1.00 . A A . 6 GLY N 1 1
12 24227 1 1 27 GLY O O 4.895 -9.964 -2.280 1.00 . A A . 6 GLY O 1 1
12 24228 1 1 28 HIS C C 6.405 -7.540 -0.384 1.00 . A A . 7 HIS C 1 1
12 24229 1 1 28 HIS CA C 7.072 -8.692 -1.130 1.00 . A A . 7 HIS CA 1 1
12 24230 1 1 28 HIS CB C 8.590 -8.612 -0.962 1.00 . A A . 7 HIS CB 1 1
12 24231 1 1 28 HIS CD2 C 10.132 -10.131 0.467 1.00 . A A . 7 HIS CD2 1 1
12 24232 1 1 28 HIS CE1 C 9.594 -12.061 -0.424 1.00 . A A . 7 HIS CE1 1 1
12 24233 1 1 28 HIS CG C 9.209 -9.893 -0.494 1.00 . A A . 7 HIS CG 1 1
12 24234 1 1 28 HIS H H 7.280 -8.169 -3.171 1.00 . A A . 7 HIS H 1 1
12 24235 1 1 28 HIS HA H 6.722 -9.624 -0.714 1.00 . A A . 7 HIS HA 1 1
12 24236 1 1 28 HIS HB2 H 9.037 -8.354 -1.910 1.00 . A A . 7 HIS HB2 1 1
12 24237 1 1 28 HIS HB3 H 8.826 -7.845 -0.238 1.00 . A A . 7 HIS HB3 1 1
12 24238 1 1 28 HIS HD1 H 8.251 -11.282 -1.755 1.00 . A A . 7 HIS HD1 1 1
12 24239 1 1 28 HIS HD2 H 10.606 -9.393 1.098 1.00 . A A . 7 HIS HD2 1 1
12 24240 1 1 28 HIS HE1 H 9.554 -13.119 -0.636 1.00 . A A . 7 HIS HE1 1 1
12 24241 1 1 28 HIS N N 6.717 -8.670 -2.544 1.00 . A A . 7 HIS N 1 1
12 24242 1 1 28 HIS ND1 N 8.894 -11.122 -1.034 1.00 . A A . 7 HIS ND1 1 1
12 24243 1 1 28 HIS NE2 N 10.354 -11.486 0.491 1.00 . A A . 7 HIS NE2 1 1
12 24244 1 1 28 HIS O O 6.139 -6.477 -0.945 1.00 . A A . 7 HIS O 1 1
12 24245 1 1 29 PRO C C 6.405 -5.566 2.052 1.00 . A A . 8 PRO C 1 1
12 24246 1 1 29 PRO CA C 5.485 -6.746 1.759 1.00 . A A . 8 PRO CA 1 1
12 24247 1 1 29 PRO CB C 5.173 -7.513 3.047 1.00 . A A . 8 PRO CB 1 1
12 24248 1 1 29 PRO CD C 6.415 -8.998 1.644 1.00 . A A . 8 PRO CD 1 1
12 24249 1 1 29 PRO CG C 6.169 -8.621 3.079 1.00 . A A . 8 PRO CG 1 1
12 24250 1 1 29 PRO HA H 4.566 -6.385 1.322 1.00 . A A . 8 PRO HA 1 1
12 24251 1 1 29 PRO HB2 H 5.286 -6.855 3.897 1.00 . A A . 8 PRO HB2 1 1
12 24252 1 1 29 PRO HB3 H 4.163 -7.892 3.009 1.00 . A A . 8 PRO HB3 1 1
12 24253 1 1 29 PRO HD2 H 7.442 -9.299 1.504 1.00 . A A . 8 PRO HD2 1 1
12 24254 1 1 29 PRO HD3 H 5.744 -9.788 1.342 1.00 . A A . 8 PRO HD3 1 1
12 24255 1 1 29 PRO HG2 H 7.084 -8.279 3.539 1.00 . A A . 8 PRO HG2 1 1
12 24256 1 1 29 PRO HG3 H 5.765 -9.461 3.623 1.00 . A A . 8 PRO HG3 1 1
12 24257 1 1 29 PRO N N 6.126 -7.755 0.910 1.00 . A A . 8 PRO N 1 1
12 24258 1 1 29 PRO O O 7.513 -5.740 2.561 1.00 . A A . 8 PRO O 1 1
12 24259 1 1 30 LYS C C 6.817 -2.844 3.448 1.00 . A A . 9 LYS C 1 1
12 24260 1 1 30 LYS CA C 6.720 -3.154 1.957 1.00 . A A . 9 LYS CA 1 1
12 24261 1 1 30 LYS CB C 6.090 -1.970 1.220 1.00 . A A . 9 LYS CB 1 1
12 24262 1 1 30 LYS CD C 6.141 0.515 0.854 1.00 . A A . 9 LYS CD 1 1
12 24263 1 1 30 LYS CE C 5.653 1.275 2.077 1.00 . A A . 9 LYS CE 1 1
12 24264 1 1 30 LYS CG C 6.944 -0.714 1.245 1.00 . A A . 9 LYS CG 1 1
12 24265 1 1 30 LYS H H 5.049 -4.290 1.325 1.00 . A A . 9 LYS H 1 1
12 24266 1 1 30 LYS HA H 7.713 -3.321 1.571 1.00 . A A . 9 LYS HA 1 1
12 24267 1 1 30 LYS HB2 H 5.927 -2.248 0.189 1.00 . A A . 9 LYS HB2 1 1
12 24268 1 1 30 LYS HB3 H 5.138 -1.741 1.677 1.00 . A A . 9 LYS HB3 1 1
12 24269 1 1 30 LYS HD2 H 6.764 1.169 0.262 1.00 . A A . 9 LYS HD2 1 1
12 24270 1 1 30 LYS HD3 H 5.286 0.204 0.269 1.00 . A A . 9 LYS HD3 1 1
12 24271 1 1 30 LYS HE2 H 6.307 1.054 2.907 1.00 . A A . 9 LYS HE2 1 1
12 24272 1 1 30 LYS HE3 H 5.687 2.334 1.864 1.00 . A A . 9 LYS HE3 1 1
12 24273 1 1 30 LYS HG2 H 7.332 -0.573 2.243 1.00 . A A . 9 LYS HG2 1 1
12 24274 1 1 30 LYS HG3 H 7.764 -0.833 0.551 1.00 . A A . 9 LYS HG3 1 1
12 24275 1 1 30 LYS HZ1 H 3.665 1.751 2.505 1.00 . A A . 9 LYS HZ1 1 1
12 24276 1 1 30 LYS HZ2 H 4.250 0.418 3.366 1.00 . A A . 9 LYS HZ2 1 1
12 24277 1 1 30 LYS HZ3 H 3.860 0.262 1.727 1.00 . A A . 9 LYS HZ3 1 1
12 24278 1 1 30 LYS N N 5.940 -4.364 1.728 1.00 . A A . 9 LYS N 1 1
12 24279 1 1 30 LYS NZ N 4.259 0.900 2.444 1.00 . A A . 9 LYS NZ 1 1
12 24280 1 1 30 LYS O O 7.897 -2.548 3.960 1.00 . A A . 9 LYS O 1 1
12 24281 1 1 31 SER C C 6.656 -3.500 6.318 1.00 . A A . 10 SER C 1 1
12 24282 1 1 31 SER CA C 5.642 -2.640 5.570 1.00 . A A . 10 SER CA 1 1
12 24283 1 1 31 SER CB C 4.237 -2.895 6.118 1.00 . A A . 10 SER CB 1 1
12 24284 1 1 31 SER H H 4.855 -3.156 3.673 1.00 . A A . 10 SER H 1 1
12 24285 1 1 31 SER HA H 5.893 -1.600 5.715 1.00 . A A . 10 SER HA 1 1
12 24286 1 1 31 SER HB2 H 3.799 -3.736 5.603 1.00 . A A . 10 SER HB2 1 1
12 24287 1 1 31 SER HB3 H 4.300 -3.113 7.175 1.00 . A A . 10 SER HB3 1 1
12 24288 1 1 31 SER HG H 2.955 -1.559 6.758 1.00 . A A . 10 SER HG 1 1
12 24289 1 1 31 SER N N 5.684 -2.915 4.138 1.00 . A A . 10 SER N 1 1
12 24290 1 1 31 SER O O 7.405 -3.004 7.160 1.00 . A A . 10 SER O 1 1
12 24291 1 1 31 SER OG O 3.404 -1.763 5.934 1.00 . A A . 10 SER OG 1 1
12 24292 1 1 32 ARG C C 9.043 -5.341 6.354 1.00 . A A . 11 ARG C 1 1
12 24293 1 1 32 ARG CA C 7.595 -5.721 6.647 1.00 . A A . 11 ARG CA 1 1
12 24294 1 1 32 ARG CB C 7.324 -7.150 6.172 1.00 . A A . 11 ARG CB 1 1
12 24295 1 1 32 ARG CD C 5.483 -7.806 7.752 1.00 . A A . 11 ARG CD 1 1
12 24296 1 1 32 ARG CG C 5.869 -7.569 6.300 1.00 . A A . 11 ARG CG 1 1
12 24297 1 1 32 ARG CZ C 4.487 -10.052 7.685 1.00 . A A . 11 ARG CZ 1 1
12 24298 1 1 32 ARG H H 6.052 -5.127 5.325 1.00 . A A . 11 ARG H 1 1
12 24299 1 1 32 ARG HA H 7.429 -5.668 7.713 1.00 . A A . 11 ARG HA 1 1
12 24300 1 1 32 ARG HB2 H 7.609 -7.232 5.134 1.00 . A A . 11 ARG HB2 1 1
12 24301 1 1 32 ARG HB3 H 7.925 -7.830 6.757 1.00 . A A . 11 ARG HB3 1 1
12 24302 1 1 32 ARG HD2 H 6.337 -8.205 8.277 1.00 . A A . 11 ARG HD2 1 1
12 24303 1 1 32 ARG HD3 H 5.198 -6.862 8.193 1.00 . A A . 11 ARG HD3 1 1
12 24304 1 1 32 ARG HE H 3.493 -8.377 8.113 1.00 . A A . 11 ARG HE 1 1
12 24305 1 1 32 ARG HG2 H 5.242 -6.788 5.895 1.00 . A A . 11 ARG HG2 1 1
12 24306 1 1 32 ARG HG3 H 5.716 -8.481 5.742 1.00 . A A . 11 ARG HG3 1 1
12 24307 1 1 32 ARG HH11 H 6.461 -9.985 7.264 1.00 . A A . 11 ARG HH11 1 1
12 24308 1 1 32 ARG HH12 H 5.747 -11.563 7.221 1.00 . A A . 11 ARG HH12 1 1
12 24309 1 1 32 ARG HH21 H 2.540 -10.449 8.060 1.00 . A A . 11 ARG HH21 1 1
12 24310 1 1 32 ARG HH22 H 3.516 -11.826 7.673 1.00 . A A . 11 ARG HH22 1 1
12 24311 1 1 32 ARG N N 6.674 -4.791 6.004 1.00 . A A . 11 ARG N 1 1
12 24312 1 1 32 ARG NE N 4.370 -8.743 7.876 1.00 . A A . 11 ARG NE 1 1
12 24313 1 1 32 ARG NH1 N 5.661 -10.576 7.363 1.00 . A A . 11 ARG NH1 1 1
12 24314 1 1 32 ARG NH2 N 3.427 -10.841 7.817 1.00 . A A . 11 ARG NH2 1 1
12 24315 1 1 32 ARG O O 9.874 -5.271 7.261 1.00 . A A . 11 ARG O 1 1
12 24316 1 1 33 LEU C C 11.140 -3.449 5.370 1.00 . A A . 12 LEU C 1 1
12 24317 1 1 33 LEU CA C 10.688 -4.726 4.669 1.00 . A A . 12 LEU CA 1 1
12 24318 1 1 33 LEU CB C 10.744 -4.536 3.152 1.00 . A A . 12 LEU CB 1 1
12 24319 1 1 33 LEU CD1 C 12.560 -6.222 2.774 1.00 . A A . 12 LEU CD1 1 1
12 24320 1 1 33 LEU CD2 C 10.165 -6.880 2.478 1.00 . A A . 12 LEU CD2 1 1
12 24321 1 1 33 LEU CG C 11.180 -5.755 2.338 1.00 . A A . 12 LEU CG 1 1
12 24322 1 1 33 LEU H H 8.636 -5.170 4.405 1.00 . A A . 12 LEU H 1 1
12 24323 1 1 33 LEU HA H 11.354 -5.530 4.947 1.00 . A A . 12 LEU HA 1 1
12 24324 1 1 33 LEU HB2 H 9.758 -4.251 2.818 1.00 . A A . 12 LEU HB2 1 1
12 24325 1 1 33 LEU HB3 H 11.438 -3.734 2.945 1.00 . A A . 12 LEU HB3 1 1
12 24326 1 1 33 LEU HD11 H 13.255 -6.103 1.957 1.00 . A A . 12 LEU HD11 1 1
12 24327 1 1 33 LEU HD12 H 12.514 -7.263 3.059 1.00 . A A . 12 LEU HD12 1 1
12 24328 1 1 33 LEU HD13 H 12.889 -5.633 3.617 1.00 . A A . 12 LEU HD13 1 1
12 24329 1 1 33 LEU HD21 H 10.660 -7.830 2.338 1.00 . A A . 12 LEU HD21 1 1
12 24330 1 1 33 LEU HD22 H 9.393 -6.764 1.731 1.00 . A A . 12 LEU HD22 1 1
12 24331 1 1 33 LEU HD23 H 9.722 -6.846 3.462 1.00 . A A . 12 LEU HD23 1 1
12 24332 1 1 33 LEU HG H 11.235 -5.481 1.293 1.00 . A A . 12 LEU HG 1 1
12 24333 1 1 33 LEU N N 9.340 -5.098 5.082 1.00 . A A . 12 LEU N 1 1
12 24334 1 1 33 LEU O O 12.237 -3.390 5.926 1.00 . A A . 12 LEU O 1 1
12 24335 1 1 34 ILE C C 10.896 -1.341 7.460 1.00 . A A . 13 ILE C 1 1
12 24336 1 1 34 ILE CA C 10.597 -1.157 5.976 1.00 . A A . 13 ILE CA 1 1
12 24337 1 1 34 ILE CB C 9.441 -0.152 5.818 1.00 . A A . 13 ILE CB 1 1
12 24338 1 1 34 ILE CD1 C 10.429 1.024 3.788 1.00 . A A . 13 ILE CD1 1 1
12 24339 1 1 34 ILE CG1 C 9.268 0.231 4.346 1.00 . A A . 13 ILE CG1 1 1
12 24340 1 1 34 ILE CG2 C 9.693 1.085 6.667 1.00 . A A . 13 ILE CG2 1 1
12 24341 1 1 34 ILE H H 9.428 -2.540 4.882 1.00 . A A . 13 ILE H 1 1
12 24342 1 1 34 ILE HA H 11.472 -0.747 5.492 1.00 . A A . 13 ILE HA 1 1
12 24343 1 1 34 ILE HB H 8.535 -0.621 6.169 1.00 . A A . 13 ILE HB 1 1
12 24344 1 1 34 ILE HD11 H 10.227 1.284 2.759 1.00 . A A . 13 ILE HD11 1 1
12 24345 1 1 34 ILE HD12 H 10.563 1.925 4.368 1.00 . A A . 13 ILE HD12 1 1
12 24346 1 1 34 ILE HD13 H 11.329 0.428 3.837 1.00 . A A . 13 ILE HD13 1 1
12 24347 1 1 34 ILE HG12 H 9.165 -0.666 3.757 1.00 . A A . 13 ILE HG12 1 1
12 24348 1 1 34 ILE HG13 H 8.375 0.831 4.241 1.00 . A A . 13 ILE HG13 1 1
12 24349 1 1 34 ILE HG21 H 9.059 1.890 6.327 1.00 . A A . 13 ILE HG21 1 1
12 24350 1 1 34 ILE HG22 H 9.470 0.863 7.700 1.00 . A A . 13 ILE HG22 1 1
12 24351 1 1 34 ILE HG23 H 10.728 1.379 6.576 1.00 . A A . 13 ILE HG23 1 1
12 24352 1 1 34 ILE N N 10.287 -2.431 5.341 1.00 . A A . 13 ILE N 1 1
12 24353 1 1 34 ILE O O 11.863 -0.788 7.984 1.00 . A A . 13 ILE O 1 1
12 24354 1 1 35 LYS C C 11.484 -3.222 9.808 1.00 . A A . 14 LYS C 1 1
12 24355 1 1 35 LYS CA C 10.234 -2.384 9.558 1.00 . A A . 14 LYS CA 1 1
12 24356 1 1 35 LYS CB C 9.005 -3.102 10.120 1.00 . A A . 14 LYS CB 1 1
12 24357 1 1 35 LYS CD C 7.674 -1.417 11.424 1.00 . A A . 14 LYS CD 1 1
12 24358 1 1 35 LYS CE C 8.161 0.006 11.202 1.00 . A A . 14 LYS CE 1 1
12 24359 1 1 35 LYS CG C 7.756 -2.238 10.148 1.00 . A A . 14 LYS CG 1 1
12 24360 1 1 35 LYS H H 9.306 -2.536 7.661 1.00 . A A . 14 LYS H 1 1
12 24361 1 1 35 LYS HA H 10.345 -1.434 10.058 1.00 . A A . 14 LYS HA 1 1
12 24362 1 1 35 LYS HB2 H 8.802 -3.972 9.513 1.00 . A A . 14 LYS HB2 1 1
12 24363 1 1 35 LYS HB3 H 9.219 -3.420 11.130 1.00 . A A . 14 LYS HB3 1 1
12 24364 1 1 35 LYS HD2 H 6.647 -1.386 11.757 1.00 . A A . 14 LYS HD2 1 1
12 24365 1 1 35 LYS HD3 H 8.286 -1.885 12.182 1.00 . A A . 14 LYS HD3 1 1
12 24366 1 1 35 LYS HE2 H 8.505 0.406 12.144 1.00 . A A . 14 LYS HE2 1 1
12 24367 1 1 35 LYS HE3 H 8.981 -0.013 10.499 1.00 . A A . 14 LYS HE3 1 1
12 24368 1 1 35 LYS HG2 H 7.773 -1.568 9.302 1.00 . A A . 14 LYS HG2 1 1
12 24369 1 1 35 LYS HG3 H 6.886 -2.877 10.085 1.00 . A A . 14 LYS HG3 1 1
12 24370 1 1 35 LYS HZ1 H 7.264 1.099 9.665 1.00 . A A . 14 LYS HZ1 1 1
12 24371 1 1 35 LYS HZ2 H 7.053 1.777 11.201 1.00 . A A . 14 LYS HZ2 1 1
12 24372 1 1 35 LYS HZ3 H 6.162 0.411 10.750 1.00 . A A . 14 LYS HZ3 1 1
12 24373 1 1 35 LYS N N 10.059 -2.123 8.134 1.00 . A A . 14 LYS N 1 1
12 24374 1 1 35 LYS NZ N 7.084 0.885 10.667 1.00 . A A . 14 LYS NZ 1 1
12 24375 1 1 35 LYS O O 12.196 -3.014 10.791 1.00 . A A . 14 LYS O 1 1
12 24376 1 1 36 LYS C C 14.201 -4.243 8.849 1.00 . A A . 15 LYS C 1 1
12 24377 1 1 36 LYS CA C 12.911 -5.035 9.034 1.00 . A A . 15 LYS CA 1 1
12 24378 1 1 36 LYS CB C 12.841 -6.165 8.004 1.00 . A A . 15 LYS CB 1 1
12 24379 1 1 36 LYS CD C 12.083 -8.503 7.487 1.00 . A A . 15 LYS CD 1 1
12 24380 1 1 36 LYS CE C 13.261 -9.381 7.882 1.00 . A A . 15 LYS CE 1 1
12 24381 1 1 36 LYS CG C 11.938 -7.313 8.420 1.00 . A A . 15 LYS CG 1 1
12 24382 1 1 36 LYS H H 11.140 -4.285 8.150 1.00 . A A . 15 LYS H 1 1
12 24383 1 1 36 LYS HA H 12.905 -5.463 10.026 1.00 . A A . 15 LYS HA 1 1
12 24384 1 1 36 LYS HB2 H 12.472 -5.764 7.072 1.00 . A A . 15 LYS HB2 1 1
12 24385 1 1 36 LYS HB3 H 13.836 -6.556 7.849 1.00 . A A . 15 LYS HB3 1 1
12 24386 1 1 36 LYS HD2 H 11.179 -9.094 7.527 1.00 . A A . 15 LYS HD2 1 1
12 24387 1 1 36 LYS HD3 H 12.235 -8.143 6.480 1.00 . A A . 15 LYS HD3 1 1
12 24388 1 1 36 LYS HE2 H 13.940 -9.447 7.046 1.00 . A A . 15 LYS HE2 1 1
12 24389 1 1 36 LYS HE3 H 13.766 -8.926 8.722 1.00 . A A . 15 LYS HE3 1 1
12 24390 1 1 36 LYS HG2 H 12.200 -7.620 9.422 1.00 . A A . 15 LYS HG2 1 1
12 24391 1 1 36 LYS HG3 H 10.911 -6.976 8.402 1.00 . A A . 15 LYS HG3 1 1
12 24392 1 1 36 LYS HZ1 H 12.384 -10.739 9.204 1.00 . A A . 15 LYS HZ1 1 1
12 24393 1 1 36 LYS HZ2 H 13.646 -11.393 8.288 1.00 . A A . 15 LYS HZ2 1 1
12 24394 1 1 36 LYS HZ3 H 12.138 -11.115 7.573 1.00 . A A . 15 LYS HZ3 1 1
12 24395 1 1 36 LYS N N 11.745 -4.168 8.913 1.00 . A A . 15 LYS N 1 1
12 24396 1 1 36 LYS NZ N 12.826 -10.753 8.263 1.00 . A A . 15 LYS NZ 1 1
12 24397 1 1 36 LYS O O 15.111 -4.316 9.675 1.00 . A A . 15 LYS O 1 1
12 24398 1 1 37 PHE C C 15.731 -1.692 8.598 1.00 . A A . 16 PHE C 1 1
12 24399 1 1 37 PHE CA C 15.451 -2.678 7.467 1.00 . A A . 16 PHE CA 1 1
12 24400 1 1 37 PHE CB C 15.263 -1.920 6.150 1.00 . A A . 16 PHE CB 1 1
12 24401 1 1 37 PHE CD1 C 16.289 -3.734 4.753 1.00 . A A . 16 PHE CD1 1 1
12 24402 1 1 37 PHE CD2 C 14.269 -2.722 3.991 1.00 . A A . 16 PHE CD2 1 1
12 24403 1 1 37 PHE CE1 C 16.301 -4.554 3.640 1.00 . A A . 16 PHE CE1 1 1
12 24404 1 1 37 PHE CE2 C 14.276 -3.539 2.876 1.00 . A A . 16 PHE CE2 1 1
12 24405 1 1 37 PHE CG C 15.274 -2.810 4.940 1.00 . A A . 16 PHE CG 1 1
12 24406 1 1 37 PHE CZ C 15.293 -4.457 2.701 1.00 . A A . 16 PHE CZ 1 1
12 24407 1 1 37 PHE H H 13.515 -3.468 7.138 1.00 . A A . 16 PHE H 1 1
12 24408 1 1 37 PHE HA H 16.293 -3.345 7.370 1.00 . A A . 16 PHE HA 1 1
12 24409 1 1 37 PHE HB2 H 14.315 -1.404 6.173 1.00 . A A . 16 PHE HB2 1 1
12 24410 1 1 37 PHE HB3 H 16.058 -1.199 6.041 1.00 . A A . 16 PHE HB3 1 1
12 24411 1 1 37 PHE HD1 H 17.077 -3.812 5.487 1.00 . A A . 16 PHE HD1 1 1
12 24412 1 1 37 PHE HD2 H 13.472 -2.005 4.127 1.00 . A A . 16 PHE HD2 1 1
12 24413 1 1 37 PHE HE1 H 17.098 -5.270 3.506 1.00 . A A . 16 PHE HE1 1 1
12 24414 1 1 37 PHE HE2 H 13.486 -3.461 2.143 1.00 . A A . 16 PHE HE2 1 1
12 24415 1 1 37 PHE HZ H 15.301 -5.095 1.830 1.00 . A A . 16 PHE HZ 1 1
12 24416 1 1 37 PHE N N 14.273 -3.484 7.760 1.00 . A A . 16 PHE N 1 1
12 24417 1 1 37 PHE O O 16.872 -1.279 8.810 1.00 . A A . 16 PHE O 1 1
12 24418 1 1 38 THR C C 15.696 -0.951 11.532 1.00 . A A . 17 THR C 1 1
12 24419 1 1 38 THR CA C 14.812 -0.380 10.430 1.00 . A A . 17 THR CA 1 1
12 24420 1 1 38 THR CB C 13.438 -0.019 11.025 1.00 . A A . 17 THR CB 1 1
12 24421 1 1 38 THR CG2 C 13.593 0.914 12.217 1.00 . A A . 17 THR CG2 1 1
12 24422 1 1 38 THR H H 13.798 -1.682 9.104 1.00 . A A . 17 THR H 1 1
12 24423 1 1 38 THR HA H 15.265 0.524 10.050 1.00 . A A . 17 THR HA 1 1
12 24424 1 1 38 THR HB H 12.957 -0.928 11.359 1.00 . A A . 17 THR HB 1 1
12 24425 1 1 38 THR HG1 H 11.985 1.186 10.453 1.00 . A A . 17 THR HG1 1 1
12 24426 1 1 38 THR HG21 H 12.625 1.305 12.496 1.00 . A A . 17 THR HG21 1 1
12 24427 1 1 38 THR HG22 H 14.248 1.730 11.952 1.00 . A A . 17 THR HG22 1 1
12 24428 1 1 38 THR HG23 H 14.014 0.368 13.048 1.00 . A A . 17 THR HG23 1 1
12 24429 1 1 38 THR N N 14.681 -1.318 9.322 1.00 . A A . 17 THR N 1 1
12 24430 1 1 38 THR O O 16.246 -0.210 12.347 1.00 . A A . 17 THR O 1 1
12 24431 1 1 38 THR OG1 O 12.620 0.604 10.028 1.00 . A A . 17 THR OG1 1 1
12 24432 1 1 39 ALA C C 18.130 -2.871 12.189 1.00 . A A . 18 ALA C 1 1
12 24433 1 1 39 ALA CA C 16.651 -2.944 12.553 1.00 . A A . 18 ALA CA 1 1
12 24434 1 1 39 ALA CB C 16.214 -4.393 12.709 1.00 . A A . 18 ALA CB 1 1
12 24435 1 1 39 ALA H H 15.367 -2.811 10.876 1.00 . A A . 18 ALA H 1 1
12 24436 1 1 39 ALA HA H 16.498 -2.443 13.499 1.00 . A A . 18 ALA HA 1 1
12 24437 1 1 39 ALA HB1 H 16.567 -4.967 11.865 1.00 . A A . 18 ALA HB1 1 1
12 24438 1 1 39 ALA HB2 H 16.630 -4.798 13.620 1.00 . A A . 18 ALA HB2 1 1
12 24439 1 1 39 ALA HB3 H 15.136 -4.441 12.753 1.00 . A A . 18 ALA HB3 1 1
12 24440 1 1 39 ALA N N 15.830 -2.274 11.552 1.00 . A A . 18 ALA N 1 1
12 24441 1 1 39 ALA O O 18.994 -3.253 12.979 1.00 . A A . 18 ALA O 1 1
12 24442 1 1 40 LEU C C 20.253 -0.805 10.558 1.00 . A A . 19 LEU C 1 1
12 24443 1 1 40 LEU CA C 19.790 -2.258 10.518 1.00 . A A . 19 LEU CA 1 1
12 24444 1 1 40 LEU CB C 19.915 -2.805 9.095 1.00 . A A . 19 LEU CB 1 1
12 24445 1 1 40 LEU CD1 C 19.267 -4.492 7.358 1.00 . A A . 19 LEU CD1 1 1
12 24446 1 1 40 LEU CD2 C 20.032 -5.255 9.614 1.00 . A A . 19 LEU CD2 1 1
12 24447 1 1 40 LEU CG C 19.284 -4.175 8.845 1.00 . A A . 19 LEU CG 1 1
12 24448 1 1 40 LEU H H 17.684 -2.092 10.402 1.00 . A A . 19 LEU H 1 1
12 24449 1 1 40 LEU HA H 20.418 -2.841 11.175 1.00 . A A . 19 LEU HA 1 1
12 24450 1 1 40 LEU HB2 H 19.446 -2.099 8.427 1.00 . A A . 19 LEU HB2 1 1
12 24451 1 1 40 LEU HB3 H 20.967 -2.876 8.860 1.00 . A A . 19 LEU HB3 1 1
12 24452 1 1 40 LEU HD11 H 19.933 -3.820 6.839 1.00 . A A . 19 LEU HD11 1 1
12 24453 1 1 40 LEU HD12 H 18.264 -4.372 6.976 1.00 . A A . 19 LEU HD12 1 1
12 24454 1 1 40 LEU HD13 H 19.591 -5.511 7.203 1.00 . A A . 19 LEU HD13 1 1
12 24455 1 1 40 LEU HD21 H 20.083 -6.152 9.016 1.00 . A A . 19 LEU HD21 1 1
12 24456 1 1 40 LEU HD22 H 19.510 -5.466 10.536 1.00 . A A . 19 LEU HD22 1 1
12 24457 1 1 40 LEU HD23 H 21.031 -4.912 9.835 1.00 . A A . 19 LEU HD23 1 1
12 24458 1 1 40 LEU HG H 18.260 -4.162 9.195 1.00 . A A . 19 LEU HG 1 1
12 24459 1 1 40 LEU N N 18.415 -2.380 10.988 1.00 . A A . 19 LEU N 1 1
12 24460 1 1 40 LEU O O 21.360 -0.483 10.130 1.00 . A A . 19 LEU O 1 1
12 24461 1 1 41 GLY C C 18.535 2.344 11.490 1.00 . A A . 20 GLY C 1 1
12 24462 1 1 41 GLY CA C 19.736 1.477 11.168 1.00 . A A . 20 GLY CA 1 1
12 24463 1 1 41 GLY H H 18.527 -0.245 11.406 1.00 . A A . 20 GLY H 1 1
12 24464 1 1 41 GLY HA2 H 20.479 1.609 11.941 1.00 . A A . 20 GLY HA2 1 1
12 24465 1 1 41 GLY HA3 H 20.153 1.796 10.224 1.00 . A A . 20 GLY HA3 1 1
12 24466 1 1 41 GLY N N 19.397 0.069 11.079 1.00 . A A . 20 GLY N 1 1
12 24467 1 1 41 GLY O O 17.581 1.906 12.133 1.00 . A A . 20 GLY O 1 1
12 24468 1 1 42 PRO C C 16.228 4.215 10.481 1.00 . A A . 21 PRO C 1 1
12 24469 1 1 42 PRO CA C 17.487 4.563 11.269 1.00 . A A . 21 PRO CA 1 1
12 24470 1 1 42 PRO CB C 18.073 5.890 10.780 1.00 . A A . 21 PRO CB 1 1
12 24471 1 1 42 PRO CD C 19.678 4.195 10.263 1.00 . A A . 21 PRO CD 1 1
12 24472 1 1 42 PRO CG C 19.109 5.502 9.782 1.00 . A A . 21 PRO CG 1 1
12 24473 1 1 42 PRO HA H 17.244 4.640 12.318 1.00 . A A . 21 PRO HA 1 1
12 24474 1 1 42 PRO HB2 H 17.293 6.487 10.329 1.00 . A A . 21 PRO HB2 1 1
12 24475 1 1 42 PRO HB3 H 18.507 6.424 11.611 1.00 . A A . 21 PRO HB3 1 1
12 24476 1 1 42 PRO HD2 H 19.940 3.567 9.425 1.00 . A A . 21 PRO HD2 1 1
12 24477 1 1 42 PRO HD3 H 20.539 4.368 10.891 1.00 . A A . 21 PRO HD3 1 1
12 24478 1 1 42 PRO HG2 H 18.655 5.378 8.811 1.00 . A A . 21 PRO HG2 1 1
12 24479 1 1 42 PRO HG3 H 19.882 6.255 9.743 1.00 . A A . 21 PRO HG3 1 1
12 24480 1 1 42 PRO N N 18.573 3.606 11.037 1.00 . A A . 21 PRO N 1 1
12 24481 1 1 42 PRO O O 16.253 3.352 9.603 1.00 . A A . 21 PRO O 1 1
12 24482 1 1 43 TYR C C 13.969 4.964 8.636 1.00 . A A . 22 TYR C 1 1
12 24483 1 1 43 TYR CA C 13.861 4.650 10.125 1.00 . A A . 22 TYR CA 1 1
12 24484 1 1 43 TYR CB C 12.754 5.495 10.757 1.00 . A A . 22 TYR CB 1 1
12 24485 1 1 43 TYR CD1 C 11.749 4.222 12.693 1.00 . A A . 22 TYR CD1 1 1
12 24486 1 1 43 TYR CD2 C 13.222 6.032 13.179 1.00 . A A . 22 TYR CD2 1 1
12 24487 1 1 43 TYR CE1 C 11.579 3.991 14.044 1.00 . A A . 22 TYR CE1 1 1
12 24488 1 1 43 TYR CE2 C 13.059 5.807 14.533 1.00 . A A . 22 TYR CE2 1 1
12 24489 1 1 43 TYR CG C 12.571 5.245 12.237 1.00 . A A . 22 TYR CG 1 1
12 24490 1 1 43 TYR CZ C 12.236 4.786 14.960 1.00 . A A . 22 TYR CZ 1 1
12 24491 1 1 43 TYR H H 15.173 5.565 11.510 1.00 . A A . 22 TYR H 1 1
12 24492 1 1 43 TYR HA H 13.614 3.605 10.244 1.00 . A A . 22 TYR HA 1 1
12 24493 1 1 43 TYR HB2 H 12.988 6.540 10.624 1.00 . A A . 22 TYR HB2 1 1
12 24494 1 1 43 TYR HB3 H 11.818 5.276 10.265 1.00 . A A . 22 TYR HB3 1 1
12 24495 1 1 43 TYR HD1 H 11.237 3.601 11.972 1.00 . A A . 22 TYR HD1 1 1
12 24496 1 1 43 TYR HD2 H 13.866 6.831 12.842 1.00 . A A . 22 TYR HD2 1 1
12 24497 1 1 43 TYR HE1 H 10.935 3.191 14.378 1.00 . A A . 22 TYR HE1 1 1
12 24498 1 1 43 TYR HE2 H 13.573 6.429 15.251 1.00 . A A . 22 TYR HE2 1 1
12 24499 1 1 43 TYR HH H 11.321 3.973 16.442 1.00 . A A . 22 TYR HH 1 1
12 24500 1 1 43 TYR N N 15.130 4.890 10.801 1.00 . A A . 22 TYR N 1 1
12 24501 1 1 43 TYR O O 14.393 6.054 8.250 1.00 . A A . 22 TYR O 1 1
12 24502 1 1 43 TYR OH O 12.070 4.558 16.307 1.00 . A A . 22 TYR OH 1 1
12 24503 1 1 44 ILE C C 12.510 5.084 5.874 1.00 . A A . 23 ILE C 1 1
12 24504 1 1 44 ILE CA C 13.635 4.175 6.359 1.00 . A A . 23 ILE CA 1 1
12 24505 1 1 44 ILE CB C 13.540 2.824 5.626 1.00 . A A . 23 ILE CB 1 1
12 24506 1 1 44 ILE CD1 C 14.583 1.180 7.265 1.00 . A A . 23 ILE CD1 1 1
12 24507 1 1 44 ILE CG1 C 14.745 1.946 5.971 1.00 . A A . 23 ILE CG1 1 1
12 24508 1 1 44 ILE CG2 C 13.450 3.042 4.123 1.00 . A A . 23 ILE CG2 1 1
12 24509 1 1 44 ILE H H 13.255 3.155 8.173 1.00 . A A . 23 ILE H 1 1
12 24510 1 1 44 ILE HA H 14.583 4.631 6.112 1.00 . A A . 23 ILE HA 1 1
12 24511 1 1 44 ILE HB H 12.638 2.328 5.948 1.00 . A A . 23 ILE HB 1 1
12 24512 1 1 44 ILE HD11 H 14.711 1.852 8.100 1.00 . A A . 23 ILE HD11 1 1
12 24513 1 1 44 ILE HD12 H 13.598 0.740 7.303 1.00 . A A . 23 ILE HD12 1 1
12 24514 1 1 44 ILE HD13 H 15.328 0.398 7.315 1.00 . A A . 23 ILE HD13 1 1
12 24515 1 1 44 ILE HG12 H 14.899 1.231 5.179 1.00 . A A . 23 ILE HG12 1 1
12 24516 1 1 44 ILE HG13 H 15.622 2.571 6.062 1.00 . A A . 23 ILE HG13 1 1
12 24517 1 1 44 ILE HG21 H 13.968 2.245 3.612 1.00 . A A . 23 ILE HG21 1 1
12 24518 1 1 44 ILE HG22 H 12.413 3.048 3.822 1.00 . A A . 23 ILE HG22 1 1
12 24519 1 1 44 ILE HG23 H 13.904 3.988 3.868 1.00 . A A . 23 ILE HG23 1 1
12 24520 1 1 44 ILE N N 13.583 4.002 7.805 1.00 . A A . 23 ILE N 1 1
12 24521 1 1 44 ILE O O 11.389 5.025 6.379 1.00 . A A . 23 ILE O 1 1
12 24522 1 1 45 ARG C C 11.043 6.183 3.210 1.00 . A A . 24 ARG C 1 1
12 24523 1 1 45 ARG CA C 11.833 6.844 4.336 1.00 . A A . 24 ARG CA 1 1
12 24524 1 1 45 ARG CB C 12.521 8.108 3.817 1.00 . A A . 24 ARG CB 1 1
12 24525 1 1 45 ARG CD C 11.589 10.072 5.078 1.00 . A A . 24 ARG CD 1 1
12 24526 1 1 45 ARG CG C 11.605 9.320 3.757 1.00 . A A . 24 ARG CG 1 1
12 24527 1 1 45 ARG CZ C 10.457 12.037 6.029 1.00 . A A . 24 ARG CZ 1 1
12 24528 1 1 45 ARG H H 13.729 5.924 4.529 1.00 . A A . 24 ARG H 1 1
12 24529 1 1 45 ARG HA H 11.150 7.116 5.127 1.00 . A A . 24 ARG HA 1 1
12 24530 1 1 45 ARG HB2 H 13.351 8.345 4.466 1.00 . A A . 24 ARG HB2 1 1
12 24531 1 1 45 ARG HB3 H 12.895 7.917 2.822 1.00 . A A . 24 ARG HB3 1 1
12 24532 1 1 45 ARG HD2 H 11.457 9.362 5.880 1.00 . A A . 24 ARG HD2 1 1
12 24533 1 1 45 ARG HD3 H 12.534 10.580 5.199 1.00 . A A . 24 ARG HD3 1 1
12 24534 1 1 45 ARG HE H 9.792 10.979 4.474 1.00 . A A . 24 ARG HE 1 1
12 24535 1 1 45 ARG HG2 H 11.953 9.985 2.981 1.00 . A A . 24 ARG HG2 1 1
12 24536 1 1 45 ARG HG3 H 10.602 8.990 3.528 1.00 . A A . 24 ARG HG3 1 1
12 24537 1 1 45 ARG HH11 H 12.182 11.522 6.947 1.00 . A A . 24 ARG HH11 1 1
12 24538 1 1 45 ARG HH12 H 11.374 12.905 7.607 1.00 . A A . 24 ARG HH12 1 1
12 24539 1 1 45 ARG HH21 H 8.719 12.799 5.335 1.00 . A A . 24 ARG HH21 1 1
12 24540 1 1 45 ARG HH22 H 9.404 13.630 6.690 1.00 . A A . 24 ARG HH22 1 1
12 24541 1 1 45 ARG N N 12.818 5.923 4.890 1.00 . A A . 24 ARG N 1 1
12 24542 1 1 45 ARG NE N 10.511 11.056 5.135 1.00 . A A . 24 ARG NE 1 1
12 24543 1 1 45 ARG NH1 N 11.416 12.165 6.936 1.00 . A A . 24 ARG NH1 1 1
12 24544 1 1 45 ARG NH2 N 9.443 12.893 6.017 1.00 . A A . 24 ARG NH2 1 1
12 24545 1 1 45 ARG O O 11.602 5.828 2.173 1.00 . A A . 24 ARG O 1 1
12 24546 1 1 46 GLU C C 9.054 6.064 1.064 1.00 . A A . 25 GLU C 1 1
12 24547 1 1 46 GLU CA C 8.876 5.401 2.427 1.00 . A A . 25 GLU CA 1 1
12 24548 1 1 46 GLU CB C 7.412 5.491 2.863 1.00 . A A . 25 GLU CB 1 1
12 24549 1 1 46 GLU CD C 6.898 5.777 5.320 1.00 . A A . 25 GLU CD 1 1
12 24550 1 1 46 GLU CG C 7.127 4.798 4.185 1.00 . A A . 25 GLU CG 1 1
12 24551 1 1 46 GLU H H 9.354 6.325 4.271 1.00 . A A . 25 GLU H 1 1
12 24552 1 1 46 GLU HA H 9.154 4.361 2.347 1.00 . A A . 25 GLU HA 1 1
12 24553 1 1 46 GLU HB2 H 7.141 6.532 2.960 1.00 . A A . 25 GLU HB2 1 1
12 24554 1 1 46 GLU HB3 H 6.794 5.038 2.102 1.00 . A A . 25 GLU HB3 1 1
12 24555 1 1 46 GLU HG2 H 6.244 4.187 4.073 1.00 . A A . 25 GLU HG2 1 1
12 24556 1 1 46 GLU HG3 H 7.969 4.169 4.436 1.00 . A A . 25 GLU HG3 1 1
12 24557 1 1 46 GLU N N 9.741 6.021 3.424 1.00 . A A . 25 GLU N 1 1
12 24558 1 1 46 GLU O O 9.399 5.408 0.082 1.00 . A A . 25 GLU O 1 1
12 24559 1 1 46 GLU OE1 O 6.244 6.815 5.084 1.00 . A A . 25 GLU OE1 1 1
12 24560 1 1 46 GLU OE2 O 7.371 5.506 6.443 1.00 . A A . 25 GLU OE2 1 1
12 24561 1 1 47 GLY C C 7.618 8.351 -0.910 1.00 . A A . 26 GLY C 1 1
12 24562 1 1 47 GLY CA C 8.952 8.102 -0.234 1.00 . A A . 26 GLY CA 1 1
12 24563 1 1 47 GLY H H 8.541 7.843 1.827 1.00 . A A . 26 GLY H 1 1
12 24564 1 1 47 GLY HA2 H 9.424 9.052 -0.031 1.00 . A A . 26 GLY HA2 1 1
12 24565 1 1 47 GLY HA3 H 9.581 7.534 -0.903 1.00 . A A . 26 GLY HA3 1 1
12 24566 1 1 47 GLY N N 8.814 7.371 1.013 1.00 . A A . 26 GLY N 1 1
12 24567 1 1 47 GLY O O 6.661 8.781 -0.268 1.00 . A A . 26 GLY O 1 1
12 24568 1 1 48 GLN C C 6.109 7.139 -3.958 1.00 . A A . 27 GLN C 1 1
12 24569 1 1 48 GLN CA C 6.331 8.284 -2.974 1.00 . A A . 27 GLN CA 1 1
12 24570 1 1 48 GLN CB C 6.385 9.615 -3.726 1.00 . A A . 27 GLN CB 1 1
12 24571 1 1 48 GLN CD C 7.674 11.278 -2.326 1.00 . A A . 27 GLN CD 1 1
12 24572 1 1 48 GLN CG C 6.311 10.830 -2.816 1.00 . A A . 27 GLN CG 1 1
12 24573 1 1 48 GLN H H 8.354 7.743 -2.666 1.00 . A A . 27 GLN H 1 1
12 24574 1 1 48 GLN HA H 5.507 8.307 -2.278 1.00 . A A . 27 GLN HA 1 1
12 24575 1 1 48 GLN HB2 H 7.310 9.664 -4.281 1.00 . A A . 27 GLN HB2 1 1
12 24576 1 1 48 GLN HB3 H 5.557 9.658 -4.417 1.00 . A A . 27 GLN HB3 1 1
12 24577 1 1 48 GLN HE21 H 7.015 11.316 -0.451 1.00 . A A . 27 GLN HE21 1 1
12 24578 1 1 48 GLN HE22 H 8.669 11.760 -0.675 1.00 . A A . 27 GLN HE22 1 1
12 24579 1 1 48 GLN HG2 H 5.856 11.645 -3.361 1.00 . A A . 27 GLN HG2 1 1
12 24580 1 1 48 GLN HG3 H 5.699 10.586 -1.960 1.00 . A A . 27 GLN HG3 1 1
12 24581 1 1 48 GLN N N 7.557 8.083 -2.210 1.00 . A A . 27 GLN N 1 1
12 24582 1 1 48 GLN NE2 N 7.799 11.472 -1.019 1.00 . A A . 27 GLN NE2 1 1
12 24583 1 1 48 GLN O O 6.875 6.175 -3.986 1.00 . A A . 27 GLN O 1 1
12 24584 1 1 48 GLN OE1 O 8.605 11.447 -3.114 1.00 . A A . 27 GLN OE1 1 1
12 24585 1 1 49 CYS C C 5.807 6.156 -6.830 1.00 . A A . 28 CYS C 1 1
12 24586 1 1 49 CYS CA C 4.735 6.227 -5.748 1.00 . A A . 28 CYS CA 1 1
12 24587 1 1 49 CYS CB C 3.372 6.509 -6.380 1.00 . A A . 28 CYS CB 1 1
12 24588 1 1 49 CYS H H 4.486 8.045 -4.693 1.00 . A A . 28 CYS H 1 1
12 24589 1 1 49 CYS HA H 4.696 5.278 -5.235 1.00 . A A . 28 CYS HA 1 1
12 24590 1 1 49 CYS HB2 H 3.453 7.374 -7.022 1.00 . A A . 28 CYS HB2 1 1
12 24591 1 1 49 CYS HB3 H 3.075 5.657 -6.973 1.00 . A A . 28 CYS HB3 1 1
12 24592 1 1 49 CYS HG H 1.289 7.798 -5.672 1.00 . A A . 28 CYS HG 1 1
12 24593 1 1 49 CYS N N 5.059 7.253 -4.762 1.00 . A A . 28 CYS N 1 1
12 24594 1 1 49 CYS O O 6.861 6.781 -6.715 1.00 . A A . 28 CYS O 1 1
12 24595 1 1 49 CYS SG S 2.056 6.836 -5.183 1.00 . A A . 28 CYS SG 1 1
12 24596 1 1 50 GLU C C 7.795 4.655 -8.491 1.00 . A A . 29 GLU C 1 1
12 24597 1 1 50 GLU CA C 6.472 5.236 -8.983 1.00 . A A . 29 GLU CA 1 1
12 24598 1 1 50 GLU CB C 6.717 6.583 -9.666 1.00 . A A . 29 GLU CB 1 1
12 24599 1 1 50 GLU CD C 5.754 8.324 -11.222 1.00 . A A . 29 GLU CD 1 1
12 24600 1 1 50 GLU CG C 5.457 7.220 -10.226 1.00 . A A . 29 GLU CG 1 1
12 24601 1 1 50 GLU H H 4.673 4.917 -7.915 1.00 . A A . 29 GLU H 1 1
12 24602 1 1 50 GLU HA H 6.038 4.554 -9.698 1.00 . A A . 29 GLU HA 1 1
12 24603 1 1 50 GLU HB2 H 7.152 7.263 -8.948 1.00 . A A . 29 GLU HB2 1 1
12 24604 1 1 50 GLU HB3 H 7.414 6.439 -10.478 1.00 . A A . 29 GLU HB3 1 1
12 24605 1 1 50 GLU HG2 H 4.873 6.458 -10.720 1.00 . A A . 29 GLU HG2 1 1
12 24606 1 1 50 GLU HG3 H 4.886 7.636 -9.409 1.00 . A A . 29 GLU HG3 1 1
12 24607 1 1 50 GLU N N 5.530 5.390 -7.881 1.00 . A A . 29 GLU N 1 1
12 24608 1 1 50 GLU O O 8.670 5.384 -8.025 1.00 . A A . 29 GLU O 1 1
12 24609 1 1 50 GLU OE1 O 5.973 9.473 -10.785 1.00 . A A . 29 GLU OE1 1 1
12 24610 1 1 50 GLU OE2 O 5.767 8.039 -12.438 1.00 . A A . 29 GLU OE2 1 1
12 24611 1 1 51 ASP C C 9.450 2.966 -6.702 1.00 . A A . 30 ASP C 1 1
12 24612 1 1 51 ASP CA C 9.146 2.657 -8.165 1.00 . A A . 30 ASP CA 1 1
12 24613 1 1 51 ASP CB C 10.329 3.071 -9.042 1.00 . A A . 30 ASP CB 1 1
12 24614 1 1 51 ASP CG C 9.981 3.077 -10.518 1.00 . A A . 30 ASP CG 1 1
12 24615 1 1 51 ASP H H 7.198 2.810 -8.978 1.00 . A A . 30 ASP H 1 1
12 24616 1 1 51 ASP HA H 8.987 1.595 -8.270 1.00 . A A . 30 ASP HA 1 1
12 24617 1 1 51 ASP HB2 H 10.645 4.066 -8.762 1.00 . A A . 30 ASP HB2 1 1
12 24618 1 1 51 ASP HB3 H 11.144 2.381 -8.885 1.00 . A A . 30 ASP HB3 1 1
12 24619 1 1 51 ASP N N 7.931 3.338 -8.598 1.00 . A A . 30 ASP N 1 1
12 24620 1 1 51 ASP O O 10.249 3.849 -6.397 1.00 . A A . 30 ASP O 1 1
12 24621 1 1 51 ASP OD1 O 9.091 2.298 -10.921 1.00 . A A . 30 ASP OD1 1 1
12 24622 1 1 51 ASP OD2 O 10.598 3.860 -11.269 1.00 . A A . 30 ASP OD2 1 1
12 24623 1 1 52 ASN C C 10.424 2.046 -3.961 1.00 . A A . 31 ASN C 1 1
12 24624 1 1 52 ASN CA C 9.004 2.427 -4.370 1.00 . A A . 31 ASN CA 1 1
12 24625 1 1 52 ASN CB C 7.992 1.600 -3.575 1.00 . A A . 31 ASN CB 1 1
12 24626 1 1 52 ASN CG C 6.568 2.079 -3.776 1.00 . A A . 31 ASN CG 1 1
12 24627 1 1 52 ASN H H 8.179 1.541 -6.106 1.00 . A A . 31 ASN H 1 1
12 24628 1 1 52 ASN HA H 8.849 3.474 -4.154 1.00 . A A . 31 ASN HA 1 1
12 24629 1 1 52 ASN HB2 H 8.052 0.568 -3.891 1.00 . A A . 31 ASN HB2 1 1
12 24630 1 1 52 ASN HB3 H 8.230 1.664 -2.524 1.00 . A A . 31 ASN HB3 1 1
12 24631 1 1 52 ASN HD21 H 6.593 2.976 -2.001 1.00 . A A . 31 ASN HD21 1 1
12 24632 1 1 52 ASN HD22 H 5.121 3.120 -2.894 1.00 . A A . 31 ASN HD22 1 1
12 24633 1 1 52 ASN N N 8.805 2.231 -5.801 1.00 . A A . 31 ASN N 1 1
12 24634 1 1 52 ASN ND2 N 6.041 2.798 -2.791 1.00 . A A . 31 ASN ND2 1 1
12 24635 1 1 52 ASN O O 10.729 0.869 -3.766 1.00 . A A . 31 ASN O 1 1
12 24636 1 1 52 ASN OD1 O 5.949 1.807 -4.804 1.00 . A A . 31 ASN OD1 1 1
12 24637 1 1 53 ARG C C 12.874 3.074 -1.957 1.00 . A A . 32 ARG C 1 1
12 24638 1 1 53 ARG CA C 12.674 2.818 -3.448 1.00 . A A . 32 ARG CA 1 1
12 24639 1 1 53 ARG CB C 13.607 3.717 -4.261 1.00 . A A . 32 ARG CB 1 1
12 24640 1 1 53 ARG CD C 14.570 4.170 -6.538 1.00 . A A . 32 ARG CD 1 1
12 24641 1 1 53 ARG CG C 13.377 3.634 -5.762 1.00 . A A . 32 ARG CG 1 1
12 24642 1 1 53 ARG CZ C 15.231 6.296 -7.582 1.00 . A A . 32 ARG CZ 1 1
12 24643 1 1 53 ARG H H 10.983 3.965 -4.002 1.00 . A A . 32 ARG H 1 1
12 24644 1 1 53 ARG HA H 12.909 1.785 -3.659 1.00 . A A . 32 ARG HA 1 1
12 24645 1 1 53 ARG HB2 H 13.460 4.742 -3.953 1.00 . A A . 32 ARG HB2 1 1
12 24646 1 1 53 ARG HB3 H 14.628 3.432 -4.059 1.00 . A A . 32 ARG HB3 1 1
12 24647 1 1 53 ARG HD2 H 15.475 3.902 -6.013 1.00 . A A . 32 ARG HD2 1 1
12 24648 1 1 53 ARG HD3 H 14.576 3.719 -7.519 1.00 . A A . 32 ARG HD3 1 1
12 24649 1 1 53 ARG HE H 13.929 6.119 -6.081 1.00 . A A . 32 ARG HE 1 1
12 24650 1 1 53 ARG HG2 H 13.218 2.602 -6.036 1.00 . A A . 32 ARG HG2 1 1
12 24651 1 1 53 ARG HG3 H 12.503 4.215 -6.015 1.00 . A A . 32 ARG HG3 1 1
12 24652 1 1 53 ARG HH11 H 16.116 4.655 -8.360 1.00 . A A . 32 ARG HH11 1 1
12 24653 1 1 53 ARG HH12 H 16.573 6.160 -9.087 1.00 . A A . 32 ARG HH12 1 1
12 24654 1 1 53 ARG HH21 H 14.522 8.107 -7.030 1.00 . A A . 32 ARG HH21 1 1
12 24655 1 1 53 ARG HH22 H 15.667 8.123 -8.329 1.00 . A A . 32 ARG HH22 1 1
12 24656 1 1 53 ARG N N 11.286 3.048 -3.833 1.00 . A A . 32 ARG N 1 1
12 24657 1 1 53 ARG NE N 14.521 5.623 -6.683 1.00 . A A . 32 ARG NE 1 1
12 24658 1 1 53 ARG NH1 N 16.040 5.651 -8.410 1.00 . A A . 32 ARG NH1 1 1
12 24659 1 1 53 ARG NH2 N 15.132 7.617 -7.653 1.00 . A A . 32 ARG NH2 1 1
12 24660 1 1 53 ARG O O 12.157 3.872 -1.352 1.00 . A A . 32 ARG O 1 1
12 24661 1 1 54 PHE C C 15.287 3.536 0.265 1.00 . A A . 33 PHE C 1 1
12 24662 1 1 54 PHE CA C 14.147 2.546 0.049 1.00 . A A . 33 PHE CA 1 1
12 24663 1 1 54 PHE CB C 14.508 1.192 0.665 1.00 . A A . 33 PHE CB 1 1
12 24664 1 1 54 PHE CD1 C 12.102 0.555 0.983 1.00 . A A . 33 PHE CD1 1 1
12 24665 1 1 54 PHE CD2 C 13.620 -1.108 0.200 1.00 . A A . 33 PHE CD2 1 1
12 24666 1 1 54 PHE CE1 C 11.069 -0.363 0.939 1.00 . A A . 33 PHE CE1 1 1
12 24667 1 1 54 PHE CE2 C 12.592 -2.030 0.153 1.00 . A A . 33 PHE CE2 1 1
12 24668 1 1 54 PHE CG C 13.387 0.193 0.615 1.00 . A A . 33 PHE CG 1 1
12 24669 1 1 54 PHE CZ C 11.314 -1.657 0.522 1.00 . A A . 33 PHE CZ 1 1
12 24670 1 1 54 PHE H H 14.390 1.772 -1.907 1.00 . A A . 33 PHE H 1 1
12 24671 1 1 54 PHE HA H 13.260 2.926 0.531 1.00 . A A . 33 PHE HA 1 1
12 24672 1 1 54 PHE HB2 H 15.348 0.775 0.132 1.00 . A A . 33 PHE HB2 1 1
12 24673 1 1 54 PHE HB3 H 14.779 1.337 1.700 1.00 . A A . 33 PHE HB3 1 1
12 24674 1 1 54 PHE HD1 H 11.908 1.567 1.308 1.00 . A A . 33 PHE HD1 1 1
12 24675 1 1 54 PHE HD2 H 14.620 -1.401 -0.090 1.00 . A A . 33 PHE HD2 1 1
12 24676 1 1 54 PHE HE1 H 10.071 -0.068 1.227 1.00 . A A . 33 PHE HE1 1 1
12 24677 1 1 54 PHE HE2 H 12.787 -3.041 -0.173 1.00 . A A . 33 PHE HE2 1 1
12 24678 1 1 54 PHE HZ H 10.509 -2.376 0.487 1.00 . A A . 33 PHE HZ 1 1
12 24679 1 1 54 PHE N N 13.853 2.393 -1.371 1.00 . A A . 33 PHE N 1 1
12 24680 1 1 54 PHE O O 16.268 3.543 -0.480 1.00 . A A . 33 PHE O 1 1
12 24681 1 1 55 PHE C C 16.778 5.109 2.977 1.00 . A A . 34 PHE C 1 1
12 24682 1 1 55 PHE CA C 16.169 5.368 1.603 1.00 . A A . 34 PHE CA 1 1
12 24683 1 1 55 PHE CB C 15.567 6.775 1.556 1.00 . A A . 34 PHE CB 1 1
12 24684 1 1 55 PHE CD1 C 17.361 8.306 2.413 1.00 . A A . 34 PHE CD1 1 1
12 24685 1 1 55 PHE CD2 C 16.777 8.426 0.104 1.00 . A A . 34 PHE CD2 1 1
12 24686 1 1 55 PHE CE1 C 18.302 9.301 2.230 1.00 . A A . 34 PHE CE1 1 1
12 24687 1 1 55 PHE CE2 C 17.717 9.421 -0.084 1.00 . A A . 34 PHE CE2 1 1
12 24688 1 1 55 PHE CG C 16.589 7.857 1.354 1.00 . A A . 34 PHE CG 1 1
12 24689 1 1 55 PHE CZ C 18.479 9.861 0.980 1.00 . A A . 34 PHE CZ 1 1
12 24690 1 1 55 PHE H H 14.346 4.318 1.846 1.00 . A A . 34 PHE H 1 1
12 24691 1 1 55 PHE HA H 16.946 5.293 0.858 1.00 . A A . 34 PHE HA 1 1
12 24692 1 1 55 PHE HB2 H 14.861 6.829 0.741 1.00 . A A . 34 PHE HB2 1 1
12 24693 1 1 55 PHE HB3 H 15.054 6.970 2.485 1.00 . A A . 34 PHE HB3 1 1
12 24694 1 1 55 PHE HD1 H 17.223 7.869 3.392 1.00 . A A . 34 PHE HD1 1 1
12 24695 1 1 55 PHE HD2 H 16.181 8.084 -0.729 1.00 . A A . 34 PHE HD2 1 1
12 24696 1 1 55 PHE HE1 H 18.897 9.642 3.065 1.00 . A A . 34 PHE HE1 1 1
12 24697 1 1 55 PHE HE2 H 17.853 9.857 -1.063 1.00 . A A . 34 PHE HE2 1 1
12 24698 1 1 55 PHE HZ H 19.215 10.638 0.835 1.00 . A A . 34 PHE HZ 1 1
12 24699 1 1 55 PHE N N 15.151 4.372 1.289 1.00 . A A . 34 PHE N 1 1
12 24700 1 1 55 PHE O O 16.078 4.731 3.917 1.00 . A A . 34 PHE O 1 1
12 24701 1 1 56 PHE C C 19.735 6.263 4.643 1.00 . A A . 35 PHE C 1 1
12 24702 1 1 56 PHE CA C 18.791 5.101 4.345 1.00 . A A . 35 PHE CA 1 1
12 24703 1 1 56 PHE CB C 19.578 3.790 4.298 1.00 . A A . 35 PHE CB 1 1
12 24704 1 1 56 PHE CD1 C 18.017 2.251 3.077 1.00 . A A . 35 PHE CD1 1 1
12 24705 1 1 56 PHE CD2 C 18.573 1.740 5.339 1.00 . A A . 35 PHE CD2 1 1
12 24706 1 1 56 PHE CE1 C 17.213 1.128 3.018 1.00 . A A . 35 PHE CE1 1 1
12 24707 1 1 56 PHE CE2 C 17.771 0.616 5.285 1.00 . A A . 35 PHE CE2 1 1
12 24708 1 1 56 PHE CG C 18.705 2.569 4.237 1.00 . A A . 35 PHE CG 1 1
12 24709 1 1 56 PHE CZ C 17.089 0.310 4.124 1.00 . A A . 35 PHE CZ 1 1
12 24710 1 1 56 PHE H H 18.590 5.615 2.301 1.00 . A A . 35 PHE H 1 1
12 24711 1 1 56 PHE HA H 18.054 5.041 5.131 1.00 . A A . 35 PHE HA 1 1
12 24712 1 1 56 PHE HB2 H 20.210 3.789 3.423 1.00 . A A . 35 PHE HB2 1 1
12 24713 1 1 56 PHE HB3 H 20.193 3.716 5.182 1.00 . A A . 35 PHE HB3 1 1
12 24714 1 1 56 PHE HD1 H 18.112 2.891 2.211 1.00 . A A . 35 PHE HD1 1 1
12 24715 1 1 56 PHE HD2 H 19.105 1.978 6.249 1.00 . A A . 35 PHE HD2 1 1
12 24716 1 1 56 PHE HE1 H 16.681 0.892 2.108 1.00 . A A . 35 PHE HE1 1 1
12 24717 1 1 56 PHE HE2 H 17.676 -0.022 6.151 1.00 . A A . 35 PHE HE2 1 1
12 24718 1 1 56 PHE HZ H 16.462 -0.568 4.079 1.00 . A A . 35 PHE HZ 1 1
12 24719 1 1 56 PHE N N 18.086 5.314 3.086 1.00 . A A . 35 PHE N 1 1
12 24720 1 1 56 PHE O O 20.444 6.743 3.759 1.00 . A A . 35 PHE O 1 1
12 24721 1 1 57 ASP C C 21.752 7.312 7.163 1.00 . A A . 36 ASP C 1 1
12 24722 1 1 57 ASP CA C 20.592 7.815 6.310 1.00 . A A . 36 ASP CA 1 1
12 24723 1 1 57 ASP CB C 19.780 8.850 7.090 1.00 . A A . 36 ASP CB 1 1
12 24724 1 1 57 ASP CG C 18.954 8.225 8.197 1.00 . A A . 36 ASP CG 1 1
12 24725 1 1 57 ASP H H 19.148 6.286 6.554 1.00 . A A . 36 ASP H 1 1
12 24726 1 1 57 ASP HA H 20.990 8.279 5.421 1.00 . A A . 36 ASP HA 1 1
12 24727 1 1 57 ASP HB2 H 20.456 9.568 7.533 1.00 . A A . 36 ASP HB2 1 1
12 24728 1 1 57 ASP HB3 H 19.113 9.361 6.412 1.00 . A A . 36 ASP HB3 1 1
12 24729 1 1 57 ASP N N 19.736 6.710 5.894 1.00 . A A . 36 ASP N 1 1
12 24730 1 1 57 ASP O O 21.553 6.836 8.282 1.00 . A A . 36 ASP O 1 1
12 24731 1 1 57 ASP OD1 O 17.997 7.488 7.879 1.00 . A A . 36 ASP OD1 1 1
12 24732 1 1 57 ASP OD2 O 19.265 8.471 9.381 1.00 . A A . 36 ASP OD2 1 1
12 24733 1 1 58 CYS C C 24.801 8.130 8.098 1.00 . A A . 37 CYS C 1 1
12 24734 1 1 58 CYS CA C 24.156 6.974 7.340 1.00 . A A . 37 CYS CA 1 1
12 24735 1 1 58 CYS CB C 25.162 6.366 6.361 1.00 . A A . 37 CYS CB 1 1
12 24736 1 1 58 CYS H H 23.058 7.807 5.733 1.00 . A A . 37 CYS H 1 1
12 24737 1 1 58 CYS HA H 23.855 6.218 8.049 1.00 . A A . 37 CYS HA 1 1
12 24738 1 1 58 CYS HB2 H 24.631 5.757 5.644 1.00 . A A . 37 CYS HB2 1 1
12 24739 1 1 58 CYS HB3 H 25.671 7.162 5.840 1.00 . A A . 37 CYS HB3 1 1
12 24740 1 1 58 CYS HG H 25.829 4.207 7.542 1.00 . A A . 37 CYS HG 1 1
12 24741 1 1 58 CYS N N 22.963 7.419 6.628 1.00 . A A . 37 CYS N 1 1
12 24742 1 1 58 CYS O O 25.193 9.134 7.503 1.00 . A A . 37 CYS O 1 1
12 24743 1 1 58 CYS SG S 26.416 5.325 7.143 1.00 . A A . 37 CYS SG 1 1
12 24744 1 1 59 LEU C C 26.851 8.561 10.800 1.00 . A A . 38 LEU C 1 1
12 24745 1 1 59 LEU CA C 25.500 9.014 10.255 1.00 . A A . 38 LEU CA 1 1
12 24746 1 1 59 LEU CB C 24.562 9.363 11.411 1.00 . A A . 38 LEU CB 1 1
12 24747 1 1 59 LEU CD1 C 22.413 10.341 12.253 1.00 . A A . 38 LEU CD1 1 1
12 24748 1 1 59 LEU CD2 C 23.322 11.051 10.034 1.00 . A A . 38 LEU CD2 1 1
12 24749 1 1 59 LEU CG C 23.185 9.900 11.019 1.00 . A A . 38 LEU CG 1 1
12 24750 1 1 59 LEU H H 24.574 7.160 9.831 1.00 . A A . 38 LEU H 1 1
12 24751 1 1 59 LEU HA H 25.649 9.893 9.645 1.00 . A A . 38 LEU HA 1 1
12 24752 1 1 59 LEU HB2 H 24.413 8.468 11.997 1.00 . A A . 38 LEU HB2 1 1
12 24753 1 1 59 LEU HB3 H 25.050 10.112 12.018 1.00 . A A . 38 LEU HB3 1 1
12 24754 1 1 59 LEU HD11 H 22.599 9.649 13.060 1.00 . A A . 38 LEU HD11 1 1
12 24755 1 1 59 LEU HD12 H 21.356 10.358 12.030 1.00 . A A . 38 LEU HD12 1 1
12 24756 1 1 59 LEU HD13 H 22.735 11.330 12.545 1.00 . A A . 38 LEU HD13 1 1
12 24757 1 1 59 LEU HD21 H 24.353 11.371 9.996 1.00 . A A . 38 LEU HD21 1 1
12 24758 1 1 59 LEU HD22 H 22.701 11.876 10.355 1.00 . A A . 38 LEU HD22 1 1
12 24759 1 1 59 LEU HD23 H 23.009 10.725 9.053 1.00 . A A . 38 LEU HD23 1 1
12 24760 1 1 59 LEU HG H 22.621 9.112 10.538 1.00 . A A . 38 LEU HG 1 1
12 24761 1 1 59 LEU N N 24.905 7.982 9.414 1.00 . A A . 38 LEU N 1 1
12 24762 1 1 59 LEU O O 26.950 7.524 11.455 1.00 . A A . 38 LEU O 1 1
12 24763 1 1 60 ALA C C 29.881 10.234 11.660 1.00 . A A . 39 ALA C 1 1
12 24764 1 1 60 ALA CA C 29.231 9.027 10.993 1.00 . A A . 39 ALA CA 1 1
12 24765 1 1 60 ALA CB C 30.089 8.536 9.836 1.00 . A A . 39 ALA CB 1 1
12 24766 1 1 60 ALA H H 27.745 10.159 9.999 1.00 . A A . 39 ALA H 1 1
12 24767 1 1 60 ALA HA H 29.153 8.227 11.715 1.00 . A A . 39 ALA HA 1 1
12 24768 1 1 60 ALA HB1 H 30.737 9.334 9.505 1.00 . A A . 39 ALA HB1 1 1
12 24769 1 1 60 ALA HB2 H 30.687 7.698 10.162 1.00 . A A . 39 ALA HB2 1 1
12 24770 1 1 60 ALA HB3 H 29.451 8.229 9.021 1.00 . A A . 39 ALA HB3 1 1
12 24771 1 1 60 ALA N N 27.888 9.346 10.526 1.00 . A A . 39 ALA N 1 1
12 24772 1 1 60 ALA O O 30.455 10.123 12.744 1.00 . A A . 39 ALA O 1 1
12 24773 1 1 61 VAL C C 29.681 13.845 10.952 1.00 . A A . 40 VAL C 1 1
12 24774 1 1 61 VAL CA C 30.368 12.616 11.537 1.00 . A A . 40 VAL CA 1 1
12 24775 1 1 61 VAL CB C 31.878 12.697 11.245 1.00 . A A . 40 VAL CB 1 1
12 24776 1 1 61 VAL CG1 C 32.667 11.933 12.297 1.00 . A A . 40 VAL CG1 1 1
12 24777 1 1 61 VAL CG2 C 32.179 12.167 9.851 1.00 . A A . 40 VAL CG2 1 1
12 24778 1 1 61 VAL H H 29.319 11.413 10.147 1.00 . A A . 40 VAL H 1 1
12 24779 1 1 61 VAL HA H 30.229 12.615 12.609 1.00 . A A . 40 VAL HA 1 1
12 24780 1 1 61 VAL HB H 32.177 13.734 11.286 1.00 . A A . 40 VAL HB 1 1
12 24781 1 1 61 VAL HG11 H 32.306 12.197 13.280 1.00 . A A . 40 VAL HG11 1 1
12 24782 1 1 61 VAL HG12 H 32.543 10.871 12.140 1.00 . A A . 40 VAL HG12 1 1
12 24783 1 1 61 VAL HG13 H 33.713 12.189 12.218 1.00 . A A . 40 VAL HG13 1 1
12 24784 1 1 61 VAL HG21 H 31.342 12.371 9.201 1.00 . A A . 40 VAL HG21 1 1
12 24785 1 1 61 VAL HG22 H 33.063 12.654 9.464 1.00 . A A . 40 VAL HG22 1 1
12 24786 1 1 61 VAL HG23 H 32.348 11.102 9.899 1.00 . A A . 40 VAL HG23 1 1
12 24787 1 1 61 VAL N N 29.789 11.388 11.006 1.00 . A A . 40 VAL N 1 1
12 24788 1 1 61 VAL O O 29.088 13.783 9.874 1.00 . A A . 40 VAL O 1 1
12 24789 1 1 62 CYS C C 30.089 16.968 10.287 1.00 . A A . 41 CYS C 1 1
12 24790 1 1 62 CYS CA C 29.153 16.206 11.219 1.00 . A A . 41 CYS CA 1 1
12 24791 1 1 62 CYS CB C 28.786 17.079 12.419 1.00 . A A . 41 CYS CB 1 1
12 24792 1 1 62 CYS H H 30.253 14.947 12.518 1.00 . A A . 41 CYS H 1 1
12 24793 1 1 62 CYS HA H 28.253 15.955 10.678 1.00 . A A . 41 CYS HA 1 1
12 24794 1 1 62 CYS HB2 H 28.315 17.984 12.066 1.00 . A A . 41 CYS HB2 1 1
12 24795 1 1 62 CYS HB3 H 28.090 16.541 13.047 1.00 . A A . 41 CYS HB3 1 1
12 24796 1 1 62 CYS HG H 29.776 17.666 14.694 1.00 . A A . 41 CYS HG 1 1
12 24797 1 1 62 CYS N N 29.767 14.960 11.667 1.00 . A A . 41 CYS N 1 1
12 24798 1 1 62 CYS O O 31.277 17.122 10.573 1.00 . A A . 41 CYS O 1 1
12 24799 1 1 62 CYS SG S 30.197 17.558 13.443 1.00 . A A . 41 CYS SG 1 1
12 24800 1 1 63 VAL C C 30.797 19.524 8.770 1.00 . A A . 42 VAL C 1 1
12 24801 1 1 63 VAL CA C 30.334 18.190 8.196 1.00 . A A . 42 VAL CA 1 1
12 24802 1 1 63 VAL CB C 29.531 18.449 6.907 1.00 . A A . 42 VAL CB 1 1
12 24803 1 1 63 VAL CG1 C 30.428 19.038 5.829 1.00 . A A . 42 VAL CG1 1 1
12 24804 1 1 63 VAL CG2 C 28.874 17.165 6.422 1.00 . A A . 42 VAL CG2 1 1
12 24805 1 1 63 VAL H H 28.595 17.289 8.999 1.00 . A A . 42 VAL H 1 1
12 24806 1 1 63 VAL HA H 31.201 17.597 7.942 1.00 . A A . 42 VAL HA 1 1
12 24807 1 1 63 VAL HB H 28.754 19.165 7.129 1.00 . A A . 42 VAL HB 1 1
12 24808 1 1 63 VAL HG11 H 30.317 20.113 5.817 1.00 . A A . 42 VAL HG11 1 1
12 24809 1 1 63 VAL HG12 H 31.457 18.784 6.037 1.00 . A A . 42 VAL HG12 1 1
12 24810 1 1 63 VAL HG13 H 30.145 18.637 4.867 1.00 . A A . 42 VAL HG13 1 1
12 24811 1 1 63 VAL HG21 H 27.832 17.167 6.705 1.00 . A A . 42 VAL HG21 1 1
12 24812 1 1 63 VAL HG22 H 28.954 17.103 5.347 1.00 . A A . 42 VAL HG22 1 1
12 24813 1 1 63 VAL HG23 H 29.368 16.316 6.870 1.00 . A A . 42 VAL HG23 1 1
12 24814 1 1 63 VAL N N 29.547 17.443 9.171 1.00 . A A . 42 VAL N 1 1
12 24815 1 1 63 VAL O O 31.972 19.877 8.674 1.00 . A A . 42 VAL O 1 1
12 24816 1 1 64 ASN C C 29.030 22.048 10.833 1.00 . A A . 43 ASN C 1 1
12 24817 1 1 64 ASN CA C 30.179 21.557 9.956 1.00 . A A . 43 ASN CA 1 1
12 24818 1 1 64 ASN CB C 30.472 22.583 8.859 1.00 . A A . 43 ASN CB 1 1
12 24819 1 1 64 ASN CG C 31.957 22.729 8.587 1.00 . A A . 43 ASN CG 1 1
12 24820 1 1 64 ASN H H 28.946 19.925 9.411 1.00 . A A . 43 ASN H 1 1
12 24821 1 1 64 ASN HA H 31.059 21.438 10.570 1.00 . A A . 43 ASN HA 1 1
12 24822 1 1 64 ASN HB2 H 29.987 22.272 7.945 1.00 . A A . 43 ASN HB2 1 1
12 24823 1 1 64 ASN HB3 H 30.083 23.544 9.159 1.00 . A A . 43 ASN HB3 1 1
12 24824 1 1 64 ASN HD21 H 31.590 23.148 6.677 1.00 . A A . 43 ASN HD21 1 1
12 24825 1 1 64 ASN HD22 H 33.255 23.136 7.137 1.00 . A A . 43 ASN HD22 1 1
12 24826 1 1 64 ASN N N 29.866 20.261 9.366 1.00 . A A . 43 ASN N 1 1
12 24827 1 1 64 ASN ND2 N 32.302 23.036 7.341 1.00 . A A . 43 ASN ND2 1 1
12 24828 1 1 64 ASN O O 27.871 22.037 10.419 1.00 . A A . 43 ASN O 1 1
12 24829 1 1 64 ASN OD1 O 32.783 22.569 9.485 1.00 . A A . 43 ASN OD1 1 1
12 24830 1 1 65 VAL C C 28.260 24.495 12.925 1.00 . A A . 44 VAL C 1 1
12 24831 1 1 65 VAL CA C 28.358 22.975 12.981 1.00 . A A . 44 VAL CA 1 1
12 24832 1 1 65 VAL CB C 28.676 22.544 14.425 1.00 . A A . 44 VAL CB 1 1
12 24833 1 1 65 VAL CG1 C 28.621 21.030 14.555 1.00 . A A . 44 VAL CG1 1 1
12 24834 1 1 65 VAL CG2 C 30.035 23.076 14.853 1.00 . A A . 44 VAL CG2 1 1
12 24835 1 1 65 VAL H H 30.302 22.463 12.319 1.00 . A A . 44 VAL H 1 1
12 24836 1 1 65 VAL HA H 27.404 22.552 12.702 1.00 . A A . 44 VAL HA 1 1
12 24837 1 1 65 VAL HB H 27.926 22.966 15.078 1.00 . A A . 44 VAL HB 1 1
12 24838 1 1 65 VAL HG11 H 29.372 20.587 13.917 1.00 . A A . 44 VAL HG11 1 1
12 24839 1 1 65 VAL HG12 H 28.808 20.749 15.581 1.00 . A A . 44 VAL HG12 1 1
12 24840 1 1 65 VAL HG13 H 27.644 20.678 14.257 1.00 . A A . 44 VAL HG13 1 1
12 24841 1 1 65 VAL HG21 H 30.812 22.525 14.345 1.00 . A A . 44 VAL HG21 1 1
12 24842 1 1 65 VAL HG22 H 30.110 24.123 14.596 1.00 . A A . 44 VAL HG22 1 1
12 24843 1 1 65 VAL HG23 H 30.148 22.959 15.920 1.00 . A A . 44 VAL HG23 1 1
12 24844 1 1 65 VAL N N 29.361 22.478 12.046 1.00 . A A . 44 VAL N 1 1
12 24845 1 1 65 VAL O O 27.873 25.140 13.900 1.00 . A A . 44 VAL O 1 1
12 24846 1 1 66 LYS C C 27.124 27.013 11.619 1.00 . A A . 45 LYS C 1 1
12 24847 1 1 66 LYS CA C 28.564 26.509 11.592 1.00 . A A . 45 LYS CA 1 1
12 24848 1 1 66 LYS CB C 29.226 26.897 10.268 1.00 . A A . 45 LYS CB 1 1
12 24849 1 1 66 LYS CD C 31.439 27.329 9.161 1.00 . A A . 45 LYS CD 1 1
12 24850 1 1 66 LYS CE C 31.252 28.520 8.234 1.00 . A A . 45 LYS CE 1 1
12 24851 1 1 66 LYS CG C 30.620 27.478 10.432 1.00 . A A . 45 LYS CG 1 1
12 24852 1 1 66 LYS H H 28.914 24.497 11.036 1.00 . A A . 45 LYS H 1 1
12 24853 1 1 66 LYS HA H 29.108 26.967 12.405 1.00 . A A . 45 LYS HA 1 1
12 24854 1 1 66 LYS HB2 H 29.296 26.019 9.643 1.00 . A A . 45 LYS HB2 1 1
12 24855 1 1 66 LYS HB3 H 28.609 27.633 9.773 1.00 . A A . 45 LYS HB3 1 1
12 24856 1 1 66 LYS HD2 H 32.484 27.253 9.424 1.00 . A A . 45 LYS HD2 1 1
12 24857 1 1 66 LYS HD3 H 31.129 26.431 8.646 1.00 . A A . 45 LYS HD3 1 1
12 24858 1 1 66 LYS HE2 H 31.270 29.424 8.823 1.00 . A A . 45 LYS HE2 1 1
12 24859 1 1 66 LYS HE3 H 32.065 28.538 7.524 1.00 . A A . 45 LYS HE3 1 1
12 24860 1 1 66 LYS HG2 H 30.537 28.527 10.673 1.00 . A A . 45 LYS HG2 1 1
12 24861 1 1 66 LYS HG3 H 31.123 26.961 11.237 1.00 . A A . 45 LYS HG3 1 1
12 24862 1 1 66 LYS HZ1 H 29.188 28.808 8.090 1.00 . A A . 45 LYS HZ1 1 1
12 24863 1 1 66 LYS HZ2 H 29.754 27.465 7.232 1.00 . A A . 45 LYS HZ2 1 1
12 24864 1 1 66 LYS HZ3 H 30.014 29.024 6.629 1.00 . A A . 45 LYS HZ3 1 1
12 24865 1 1 66 LYS N N 28.613 25.064 11.778 1.00 . A A . 45 LYS N 1 1
12 24866 1 1 66 LYS NZ N 29.962 28.449 7.494 1.00 . A A . 45 LYS NZ 1 1
12 24867 1 1 66 LYS O O 26.751 27.854 12.437 1.00 . A A . 45 LYS O 1 1
12 24868 1 1 67 PRO C C 24.062 26.360 11.788 1.00 . A A . 46 PRO C 1 1
12 24869 1 1 67 PRO CA C 24.883 26.866 10.607 1.00 . A A . 46 PRO CA 1 1
12 24870 1 1 67 PRO CB C 24.425 26.194 9.310 1.00 . A A . 46 PRO CB 1 1
12 24871 1 1 67 PRO CD C 26.672 25.478 9.701 1.00 . A A . 46 PRO CD 1 1
12 24872 1 1 67 PRO CG C 25.350 25.039 9.135 1.00 . A A . 46 PRO CG 1 1
12 24873 1 1 67 PRO HA H 24.765 27.936 10.521 1.00 . A A . 46 PRO HA 1 1
12 24874 1 1 67 PRO HB2 H 23.400 25.868 9.414 1.00 . A A . 46 PRO HB2 1 1
12 24875 1 1 67 PRO HB3 H 24.506 26.892 8.491 1.00 . A A . 46 PRO HB3 1 1
12 24876 1 1 67 PRO HD2 H 27.181 24.645 10.162 1.00 . A A . 46 PRO HD2 1 1
12 24877 1 1 67 PRO HD3 H 27.286 25.917 8.928 1.00 . A A . 46 PRO HD3 1 1
12 24878 1 1 67 PRO HG2 H 24.976 24.184 9.676 1.00 . A A . 46 PRO HG2 1 1
12 24879 1 1 67 PRO HG3 H 25.451 24.807 8.085 1.00 . A A . 46 PRO HG3 1 1
12 24880 1 1 67 PRO N N 26.295 26.486 10.706 1.00 . A A . 46 PRO N 1 1
12 24881 1 1 67 PRO O O 24.587 25.699 12.683 1.00 . A A . 46 PRO O 1 1
12 24882 1 1 68 ALA C C 21.976 24.744 13.085 1.00 . A A . 47 ALA C 1 1
12 24883 1 1 68 ALA CA C 21.877 26.248 12.853 1.00 . A A . 47 ALA CA 1 1
12 24884 1 1 68 ALA CB C 20.443 26.641 12.531 1.00 . A A . 47 ALA CB 1 1
12 24885 1 1 68 ALA H H 22.410 27.203 11.042 1.00 . A A . 47 ALA H 1 1
12 24886 1 1 68 ALA HA H 22.170 26.762 13.757 1.00 . A A . 47 ALA HA 1 1
12 24887 1 1 68 ALA HB1 H 20.438 27.336 11.703 1.00 . A A . 47 ALA HB1 1 1
12 24888 1 1 68 ALA HB2 H 19.879 25.760 12.264 1.00 . A A . 47 ALA HB2 1 1
12 24889 1 1 68 ALA HB3 H 19.995 27.108 13.395 1.00 . A A . 47 ALA HB3 1 1
12 24890 1 1 68 ALA N N 22.771 26.674 11.783 1.00 . A A . 47 ALA N 1 1
12 24891 1 1 68 ALA O O 22.429 23.988 12.227 1.00 . A A . 47 ALA O 1 1
12 24892 1 1 69 PRO C C 20.563 22.053 13.858 1.00 . A A . 48 PRO C 1 1
12 24893 1 1 69 PRO CA C 21.572 22.881 14.647 1.00 . A A . 48 PRO CA 1 1
12 24894 1 1 69 PRO CB C 21.206 22.897 16.133 1.00 . A A . 48 PRO CB 1 1
12 24895 1 1 69 PRO CD C 20.990 25.144 15.346 1.00 . A A . 48 PRO CD 1 1
12 24896 1 1 69 PRO CG C 20.417 24.147 16.315 1.00 . A A . 48 PRO CG 1 1
12 24897 1 1 69 PRO HA H 22.559 22.459 14.522 1.00 . A A . 48 PRO HA 1 1
12 24898 1 1 69 PRO HB2 H 20.620 22.021 16.371 1.00 . A A . 48 PRO HB2 1 1
12 24899 1 1 69 PRO HB3 H 22.106 22.909 16.729 1.00 . A A . 48 PRO HB3 1 1
12 24900 1 1 69 PRO HD2 H 20.213 25.790 14.965 1.00 . A A . 48 PRO HD2 1 1
12 24901 1 1 69 PRO HD3 H 21.768 25.725 15.818 1.00 . A A . 48 PRO HD3 1 1
12 24902 1 1 69 PRO HG2 H 19.377 23.961 16.091 1.00 . A A . 48 PRO HG2 1 1
12 24903 1 1 69 PRO HG3 H 20.525 24.506 17.328 1.00 . A A . 48 PRO HG3 1 1
12 24904 1 1 69 PRO N N 21.542 24.299 14.274 1.00 . A A . 48 PRO N 1 1
12 24905 1 1 69 PRO O O 20.790 20.874 13.590 1.00 . A A . 48 PRO O 1 1
12 24906 1 1 70 GLU C C 18.860 21.733 11.299 1.00 . A A . 49 GLU C 1 1
12 24907 1 1 70 GLU CA C 18.407 21.998 12.732 1.00 . A A . 49 GLU CA 1 1
12 24908 1 1 70 GLU CB C 17.123 22.831 12.727 1.00 . A A . 49 GLU CB 1 1
12 24909 1 1 70 GLU CD C 16.040 24.836 11.637 1.00 . A A . 49 GLU CD 1 1
12 24910 1 1 70 GLU CG C 17.317 24.244 12.201 1.00 . A A . 49 GLU CG 1 1
12 24911 1 1 70 GLU H H 19.327 23.620 13.733 1.00 . A A . 49 GLU H 1 1
12 24912 1 1 70 GLU HA H 18.209 21.053 13.215 1.00 . A A . 49 GLU HA 1 1
12 24913 1 1 70 GLU HB2 H 16.389 22.336 12.108 1.00 . A A . 49 GLU HB2 1 1
12 24914 1 1 70 GLU HB3 H 16.746 22.894 13.737 1.00 . A A . 49 GLU HB3 1 1
12 24915 1 1 70 GLU HG2 H 17.660 24.871 13.010 1.00 . A A . 49 GLU HG2 1 1
12 24916 1 1 70 GLU HG3 H 18.063 24.225 11.420 1.00 . A A . 49 GLU HG3 1 1
12 24917 1 1 70 GLU N N 19.450 22.679 13.490 1.00 . A A . 49 GLU N 1 1
12 24918 1 1 70 GLU O O 18.381 20.806 10.646 1.00 . A A . 49 GLU O 1 1
12 24919 1 1 70 GLU OE1 O 15.281 24.095 10.978 1.00 . A A . 49 GLU OE1 1 1
12 24920 1 1 70 GLU OE2 O 15.799 26.042 11.855 1.00 . A A . 49 GLU OE2 1 1
12 24921 1 1 71 LYS C C 21.641 21.670 9.467 1.00 . A A . 50 LYS C 1 1
12 24922 1 1 71 LYS CA C 20.307 22.409 9.462 1.00 . A A . 50 LYS CA 1 1
12 24923 1 1 71 LYS CB C 20.475 23.783 8.809 1.00 . A A . 50 LYS CB 1 1
12 24924 1 1 71 LYS CD C 19.346 25.905 8.080 1.00 . A A . 50 LYS CD 1 1
12 24925 1 1 71 LYS CE C 18.010 26.626 7.983 1.00 . A A . 50 LYS CE 1 1
12 24926 1 1 71 LYS CG C 19.161 24.434 8.414 1.00 . A A . 50 LYS CG 1 1
12 24927 1 1 71 LYS H H 20.130 23.274 11.386 1.00 . A A . 50 LYS H 1 1
12 24928 1 1 71 LYS HA H 19.593 21.835 8.892 1.00 . A A . 50 LYS HA 1 1
12 24929 1 1 71 LYS HB2 H 20.983 24.438 9.503 1.00 . A A . 50 LYS HB2 1 1
12 24930 1 1 71 LYS HB3 H 21.081 23.675 7.921 1.00 . A A . 50 LYS HB3 1 1
12 24931 1 1 71 LYS HD2 H 19.938 26.370 8.854 1.00 . A A . 50 LYS HD2 1 1
12 24932 1 1 71 LYS HD3 H 19.860 25.988 7.133 1.00 . A A . 50 LYS HD3 1 1
12 24933 1 1 71 LYS HE2 H 17.422 26.165 7.205 1.00 . A A . 50 LYS HE2 1 1
12 24934 1 1 71 LYS HE3 H 17.495 26.531 8.928 1.00 . A A . 50 LYS HE3 1 1
12 24935 1 1 71 LYS HG2 H 18.765 23.927 7.547 1.00 . A A . 50 LYS HG2 1 1
12 24936 1 1 71 LYS HG3 H 18.464 24.345 9.235 1.00 . A A . 50 LYS HG3 1 1
12 24937 1 1 71 LYS HZ1 H 19.151 28.374 7.897 1.00 . A A . 50 LYS HZ1 1 1
12 24938 1 1 71 LYS HZ2 H 17.514 28.641 8.226 1.00 . A A . 50 LYS HZ2 1 1
12 24939 1 1 71 LYS HZ3 H 18.006 28.241 6.658 1.00 . A A . 50 LYS HZ3 1 1
12 24940 1 1 71 LYS N N 19.787 22.554 10.817 1.00 . A A . 50 LYS N 1 1
12 24941 1 1 71 LYS NZ N 18.182 28.072 7.669 1.00 . A A . 50 LYS NZ 1 1
12 24942 1 1 71 LYS O O 22.389 21.714 8.491 1.00 . A A . 50 LYS O 1 1
12 24943 1 1 72 ARG C C 23.317 19.221 9.578 1.00 . A A . 51 ARG C 1 1
12 24944 1 1 72 ARG CA C 23.175 20.242 10.703 1.00 . A A . 51 ARG CA 1 1
12 24945 1 1 72 ARG CB C 23.228 19.533 12.058 1.00 . A A . 51 ARG CB 1 1
12 24946 1 1 72 ARG CD C 22.226 17.799 13.576 1.00 . A A . 51 ARG CD 1 1
12 24947 1 1 72 ARG CG C 22.302 18.332 12.154 1.00 . A A . 51 ARG CG 1 1
12 24948 1 1 72 ARG CZ C 20.338 16.226 13.518 1.00 . A A . 51 ARG CZ 1 1
12 24949 1 1 72 ARG H H 21.294 20.993 11.317 1.00 . A A . 51 ARG H 1 1
12 24950 1 1 72 ARG HA H 23.993 20.943 10.642 1.00 . A A . 51 ARG HA 1 1
12 24951 1 1 72 ARG HB2 H 24.239 19.196 12.236 1.00 . A A . 51 ARG HB2 1 1
12 24952 1 1 72 ARG HB3 H 22.951 20.236 12.829 1.00 . A A . 51 ARG HB3 1 1
12 24953 1 1 72 ARG HD2 H 23.224 17.761 13.986 1.00 . A A . 51 ARG HD2 1 1
12 24954 1 1 72 ARG HD3 H 21.621 18.471 14.166 1.00 . A A . 51 ARG HD3 1 1
12 24955 1 1 72 ARG HE H 22.249 15.705 13.756 1.00 . A A . 51 ARG HE 1 1
12 24956 1 1 72 ARG HG2 H 21.312 18.625 11.838 1.00 . A A . 51 ARG HG2 1 1
12 24957 1 1 72 ARG HG3 H 22.673 17.551 11.506 1.00 . A A . 51 ARG HG3 1 1
12 24958 1 1 72 ARG HH11 H 19.832 18.169 13.301 1.00 . A A . 51 ARG HH11 1 1
12 24959 1 1 72 ARG HH12 H 18.510 17.050 13.262 1.00 . A A . 51 ARG HH12 1 1
12 24960 1 1 72 ARG HH21 H 20.517 14.221 13.705 1.00 . A A . 51 ARG HH21 1 1
12 24961 1 1 72 ARG HH22 H 18.901 14.804 13.492 1.00 . A A . 51 ARG HH22 1 1
12 24962 1 1 72 ARG N N 21.931 20.991 10.572 1.00 . A A . 51 ARG N 1 1
12 24963 1 1 72 ARG NE N 21.640 16.462 13.630 1.00 . A A . 51 ARG NE 1 1
12 24964 1 1 72 ARG NH1 N 19.490 17.231 13.347 1.00 . A A . 51 ARG NH1 1 1
12 24965 1 1 72 ARG NH2 N 19.881 14.981 13.576 1.00 . A A . 51 ARG NH2 1 1
12 24966 1 1 72 ARG O O 22.337 18.607 9.158 1.00 . A A . 51 ARG O 1 1
12 24967 1 1 73 GLU C C 25.770 17.008 8.479 1.00 . A A . 52 GLU C 1 1
12 24968 1 1 73 GLU CA C 24.811 18.101 8.017 1.00 . A A . 52 GLU CA 1 1
12 24969 1 1 73 GLU CB C 25.395 18.829 6.805 1.00 . A A . 52 GLU CB 1 1
12 24970 1 1 73 GLU CD C 24.991 20.605 5.054 1.00 . A A . 52 GLU CD 1 1
12 24971 1 1 73 GLU CG C 24.655 20.107 6.446 1.00 . A A . 52 GLU CG 1 1
12 24972 1 1 73 GLU H H 25.284 19.566 9.471 1.00 . A A . 52 GLU H 1 1
12 24973 1 1 73 GLU HA H 23.874 17.646 7.735 1.00 . A A . 52 GLU HA 1 1
12 24974 1 1 73 GLU HB2 H 26.425 19.079 7.012 1.00 . A A . 52 GLU HB2 1 1
12 24975 1 1 73 GLU HB3 H 25.360 18.167 5.952 1.00 . A A . 52 GLU HB3 1 1
12 24976 1 1 73 GLU HG2 H 23.593 19.919 6.498 1.00 . A A . 52 GLU HG2 1 1
12 24977 1 1 73 GLU HG3 H 24.920 20.873 7.160 1.00 . A A . 52 GLU HG3 1 1
12 24978 1 1 73 GLU N N 24.543 19.047 9.095 1.00 . A A . 52 GLU N 1 1
12 24979 1 1 73 GLU O O 26.801 17.289 9.091 1.00 . A A . 52 GLU O 1 1
12 24980 1 1 73 GLU OE1 O 26.053 20.214 4.525 1.00 . A A . 52 GLU OE1 1 1
12 24981 1 1 73 GLU OE2 O 24.193 21.385 4.494 1.00 . A A . 52 GLU OE2 1 1
12 24982 1 1 74 PHE C C 26.776 13.891 7.336 1.00 . A A . 53 PHE C 1 1
12 24983 1 1 74 PHE CA C 26.251 14.624 8.567 1.00 . A A . 53 PHE CA 1 1
12 24984 1 1 74 PHE CB C 25.453 13.659 9.447 1.00 . A A . 53 PHE CB 1 1
12 24985 1 1 74 PHE CD1 C 25.599 15.195 11.426 1.00 . A A . 53 PHE CD1 1 1
12 24986 1 1 74 PHE CD2 C 25.820 12.849 11.794 1.00 . A A . 53 PHE CD2 1 1
12 24987 1 1 74 PHE CE1 C 25.761 15.425 12.780 1.00 . A A . 53 PHE CE1 1 1
12 24988 1 1 74 PHE CE2 C 25.981 13.073 13.148 1.00 . A A . 53 PHE CE2 1 1
12 24989 1 1 74 PHE CG C 25.628 13.906 10.919 1.00 . A A . 53 PHE CG 1 1
12 24990 1 1 74 PHE CZ C 25.950 14.363 13.642 1.00 . A A . 53 PHE CZ 1 1
12 24991 1 1 74 PHE H H 24.589 15.600 7.692 1.00 . A A . 53 PHE H 1 1
12 24992 1 1 74 PHE HA H 27.090 15.002 9.131 1.00 . A A . 53 PHE HA 1 1
12 24993 1 1 74 PHE HB2 H 24.403 13.758 9.217 1.00 . A A . 53 PHE HB2 1 1
12 24994 1 1 74 PHE HB3 H 25.769 12.648 9.239 1.00 . A A . 53 PHE HB3 1 1
12 24995 1 1 74 PHE HD1 H 25.450 16.027 10.754 1.00 . A A . 53 PHE HD1 1 1
12 24996 1 1 74 PHE HD2 H 25.844 11.839 11.409 1.00 . A A . 53 PHE HD2 1 1
12 24997 1 1 74 PHE HE1 H 25.736 16.434 13.163 1.00 . A A . 53 PHE HE1 1 1
12 24998 1 1 74 PHE HE2 H 26.129 12.240 13.819 1.00 . A A . 53 PHE HE2 1 1
12 24999 1 1 74 PHE HZ H 26.077 14.540 14.699 1.00 . A A . 53 PHE HZ 1 1
12 25000 1 1 74 PHE N N 25.423 15.760 8.182 1.00 . A A . 53 PHE N 1 1
12 25001 1 1 74 PHE O O 26.228 14.023 6.242 1.00 . A A . 53 PHE O 1 1
12 25002 1 1 75 TRP C C 27.874 10.951 6.367 1.00 . A A . 54 TRP C 1 1
12 25003 1 1 75 TRP CA C 28.440 12.365 6.429 1.00 . A A . 54 TRP CA 1 1
12 25004 1 1 75 TRP CB C 29.960 12.313 6.591 1.00 . A A . 54 TRP CB 1 1
12 25005 1 1 75 TRP CD1 C 31.434 14.337 7.139 1.00 . A A . 54 TRP CD1 1 1
12 25006 1 1 75 TRP CD2 C 30.565 14.362 5.075 1.00 . A A . 54 TRP CD2 1 1
12 25007 1 1 75 TRP CE2 C 31.348 15.521 5.247 1.00 . A A . 54 TRP CE2 1 1
12 25008 1 1 75 TRP CE3 C 29.920 14.162 3.851 1.00 . A A . 54 TRP CE3 1 1
12 25009 1 1 75 TRP CG C 30.634 13.619 6.296 1.00 . A A . 54 TRP CG 1 1
12 25010 1 1 75 TRP CH2 C 30.858 16.250 3.055 1.00 . A A . 54 TRP CH2 1 1
12 25011 1 1 75 TRP CZ2 C 31.501 16.472 4.243 1.00 . A A . 54 TRP CZ2 1 1
12 25012 1 1 75 TRP CZ3 C 30.073 15.107 2.855 1.00 . A A . 54 TRP CZ3 1 1
12 25013 1 1 75 TRP H H 28.233 13.055 8.420 1.00 . A A . 54 TRP H 1 1
12 25014 1 1 75 TRP HA H 28.203 12.876 5.507 1.00 . A A . 54 TRP HA 1 1
12 25015 1 1 75 TRP HB2 H 30.198 12.037 7.607 1.00 . A A . 54 TRP HB2 1 1
12 25016 1 1 75 TRP HB3 H 30.361 11.570 5.916 1.00 . A A . 54 TRP HB3 1 1
12 25017 1 1 75 TRP HD1 H 31.680 14.037 8.146 1.00 . A A . 54 TRP HD1 1 1
12 25018 1 1 75 TRP HE1 H 32.453 16.160 6.913 1.00 . A A . 54 TRP HE1 1 1
12 25019 1 1 75 TRP HE3 H 29.311 13.287 3.678 1.00 . A A . 54 TRP HE3 1 1
12 25020 1 1 75 TRP HH2 H 30.948 16.962 2.249 1.00 . A A . 54 TRP HH2 1 1
12 25021 1 1 75 TRP HZ2 H 32.103 17.358 4.381 1.00 . A A . 54 TRP HZ2 1 1
12 25022 1 1 75 TRP HZ3 H 29.581 14.970 1.903 1.00 . A A . 54 TRP HZ3 1 1
12 25023 1 1 75 TRP N N 27.840 13.119 7.524 1.00 . A A . 54 TRP N 1 1
12 25024 1 1 75 TRP NE1 N 31.867 15.482 6.515 1.00 . A A . 54 TRP NE1 1 1
12 25025 1 1 75 TRP O O 27.491 10.381 7.388 1.00 . A A . 54 TRP O 1 1
12 25026 1 1 76 GLY C C 27.252 8.625 3.536 1.00 . A A . 55 GLY C 1 1
12 25027 1 1 76 GLY CA C 27.303 9.046 4.991 1.00 . A A . 55 GLY CA 1 1
12 25028 1 1 76 GLY H H 28.143 10.893 4.384 1.00 . A A . 55 GLY H 1 1
12 25029 1 1 76 GLY HA2 H 27.932 8.356 5.533 1.00 . A A . 55 GLY HA2 1 1
12 25030 1 1 76 GLY HA3 H 26.304 9.005 5.401 1.00 . A A . 55 GLY HA3 1 1
12 25031 1 1 76 GLY N N 27.824 10.390 5.163 1.00 . A A . 55 GLY N 1 1
12 25032 1 1 76 GLY O O 28.110 9.010 2.742 1.00 . A A . 55 GLY O 1 1
12 25033 1 1 77 TRP C C 24.703 6.756 1.605 1.00 . A A . 56 TRP C 1 1
12 25034 1 1 77 TRP CA C 26.088 7.357 1.816 1.00 . A A . 56 TRP CA 1 1
12 25035 1 1 77 TRP CB C 27.163 6.320 1.487 1.00 . A A . 56 TRP CB 1 1
12 25036 1 1 77 TRP CD1 C 28.008 5.245 3.655 1.00 . A A . 56 TRP CD1 1 1
12 25037 1 1 77 TRP CD2 C 26.608 3.957 2.473 1.00 . A A . 56 TRP CD2 1 1
12 25038 1 1 77 TRP CE2 C 26.996 3.255 3.631 1.00 . A A . 56 TRP CE2 1 1
12 25039 1 1 77 TRP CE3 C 25.728 3.345 1.577 1.00 . A A . 56 TRP CE3 1 1
12 25040 1 1 77 TRP CG C 27.267 5.228 2.508 1.00 . A A . 56 TRP CG 1 1
12 25041 1 1 77 TRP CH2 C 25.672 1.397 3.019 1.00 . A A . 56 TRP CH2 1 1
12 25042 1 1 77 TRP CZ2 C 26.533 1.972 3.913 1.00 . A A . 56 TRP CZ2 1 1
12 25043 1 1 77 TRP CZ3 C 25.270 2.072 1.859 1.00 . A A . 56 TRP CZ3 1 1
12 25044 1 1 77 TRP H H 25.593 7.560 3.865 1.00 . A A . 56 TRP H 1 1
12 25045 1 1 77 TRP HA H 26.205 8.205 1.157 1.00 . A A . 56 TRP HA 1 1
12 25046 1 1 77 TRP HB2 H 26.937 5.866 0.534 1.00 . A A . 56 TRP HB2 1 1
12 25047 1 1 77 TRP HB3 H 28.122 6.814 1.428 1.00 . A A . 56 TRP HB3 1 1
12 25048 1 1 77 TRP HD1 H 28.625 6.074 3.967 1.00 . A A . 56 TRP HD1 1 1
12 25049 1 1 77 TRP HE1 H 28.279 3.833 5.186 1.00 . A A . 56 TRP HE1 1 1
12 25050 1 1 77 TRP HE3 H 25.406 3.849 0.678 1.00 . A A . 56 TRP HE3 1 1
12 25051 1 1 77 TRP HH2 H 25.290 0.404 3.198 1.00 . A A . 56 TRP HH2 1 1
12 25052 1 1 77 TRP HZ2 H 26.834 1.439 4.803 1.00 . A A . 56 TRP HZ2 1 1
12 25053 1 1 77 TRP HZ3 H 24.589 1.582 1.178 1.00 . A A . 56 TRP HZ3 1 1
12 25054 1 1 77 TRP N N 26.246 7.833 3.186 1.00 . A A . 56 TRP N 1 1
12 25055 1 1 77 TRP NE1 N 27.851 4.062 4.334 1.00 . A A . 56 TRP NE1 1 1
12 25056 1 1 77 TRP O O 24.329 5.788 2.267 1.00 . A A . 56 TRP O 1 1
12 25057 1 1 78 TRP C C 22.652 5.561 -0.423 1.00 . A A . 57 TRP C 1 1
12 25058 1 1 78 TRP CA C 22.602 6.856 0.381 1.00 . A A . 57 TRP CA 1 1
12 25059 1 1 78 TRP CB C 21.818 7.919 -0.390 1.00 . A A . 57 TRP CB 1 1
12 25060 1 1 78 TRP CD1 C 22.862 7.663 -2.716 1.00 . A A . 57 TRP CD1 1 1
12 25061 1 1 78 TRP CD2 C 22.983 9.736 -1.876 1.00 . A A . 57 TRP CD2 1 1
12 25062 1 1 78 TRP CE2 C 23.588 9.731 -3.148 1.00 . A A . 57 TRP CE2 1 1
12 25063 1 1 78 TRP CE3 C 22.939 10.933 -1.156 1.00 . A A . 57 TRP CE3 1 1
12 25064 1 1 78 TRP CG C 22.525 8.404 -1.619 1.00 . A A . 57 TRP CG 1 1
12 25065 1 1 78 TRP CH2 C 24.087 12.033 -2.985 1.00 . A A . 57 TRP CH2 1 1
12 25066 1 1 78 TRP CZ2 C 24.144 10.875 -3.712 1.00 . A A . 57 TRP CZ2 1 1
12 25067 1 1 78 TRP CZ3 C 23.492 12.068 -1.717 1.00 . A A . 57 TRP CZ3 1 1
12 25068 1 1 78 TRP H H 24.301 8.104 0.184 1.00 . A A . 57 TRP H 1 1
12 25069 1 1 78 TRP HA H 22.104 6.664 1.320 1.00 . A A . 57 TRP HA 1 1
12 25070 1 1 78 TRP HB2 H 20.867 7.508 -0.693 1.00 . A A . 57 TRP HB2 1 1
12 25071 1 1 78 TRP HB3 H 21.649 8.769 0.255 1.00 . A A . 57 TRP HB3 1 1
12 25072 1 1 78 TRP HD1 H 22.652 6.610 -2.827 1.00 . A A . 57 TRP HD1 1 1
12 25073 1 1 78 TRP HE1 H 23.840 8.154 -4.509 1.00 . A A . 57 TRP HE1 1 1
12 25074 1 1 78 TRP HE3 H 22.484 10.979 -0.177 1.00 . A A . 57 TRP HE3 1 1
12 25075 1 1 78 TRP HH2 H 24.506 12.944 -3.384 1.00 . A A . 57 TRP HH2 1 1
12 25076 1 1 78 TRP HZ2 H 24.606 10.865 -4.688 1.00 . A A . 57 TRP HZ2 1 1
12 25077 1 1 78 TRP HZ3 H 23.468 13.002 -1.175 1.00 . A A . 57 TRP HZ3 1 1
12 25078 1 1 78 TRP N N 23.947 7.336 0.679 1.00 . A A . 57 TRP N 1 1
12 25079 1 1 78 TRP NE1 N 23.502 8.455 -3.639 1.00 . A A . 57 TRP NE1 1 1
12 25080 1 1 78 TRP O O 23.597 5.323 -1.174 1.00 . A A . 57 TRP O 1 1
12 25081 1 1 79 MET C C 20.112 3.110 -1.318 1.00 . A A . 58 MET C 1 1
12 25082 1 1 79 MET CA C 21.557 3.458 -0.973 1.00 . A A . 58 MET CA 1 1
12 25083 1 1 79 MET CB C 22.175 2.341 -0.131 1.00 . A A . 58 MET CB 1 1
12 25084 1 1 79 MET CE C 21.411 -0.979 1.210 1.00 . A A . 58 MET CE 1 1
12 25085 1 1 79 MET CG C 21.949 0.951 -0.704 1.00 . A A . 58 MET CG 1 1
12 25086 1 1 79 MET H H 20.904 4.974 0.353 1.00 . A A . 58 MET H 1 1
12 25087 1 1 79 MET HA H 22.119 3.560 -1.888 1.00 . A A . 58 MET HA 1 1
12 25088 1 1 79 MET HB2 H 23.240 2.508 -0.058 1.00 . A A . 58 MET HB2 1 1
12 25089 1 1 79 MET HB3 H 21.746 2.372 0.860 1.00 . A A . 58 MET HB3 1 1
12 25090 1 1 79 MET HE1 H 20.741 -0.172 1.468 1.00 . A A . 58 MET HE1 1 1
12 25091 1 1 79 MET HE2 H 20.878 -1.718 0.630 1.00 . A A . 58 MET HE2 1 1
12 25092 1 1 79 MET HE3 H 21.790 -1.435 2.113 1.00 . A A . 58 MET HE3 1 1
12 25093 1 1 79 MET HG2 H 20.889 0.747 -0.711 1.00 . A A . 58 MET HG2 1 1
12 25094 1 1 79 MET HG3 H 22.324 0.930 -1.717 1.00 . A A . 58 MET HG3 1 1
12 25095 1 1 79 MET N N 21.629 4.729 -0.260 1.00 . A A . 58 MET N 1 1
12 25096 1 1 79 MET O O 19.281 2.921 -0.431 1.00 . A A . 58 MET O 1 1
12 25097 1 1 79 MET SD S 22.778 -0.336 0.248 1.00 . A A . 58 MET SD 1 1
12 25098 1 1 80 GLU C C 18.438 1.314 -3.704 1.00 . A A . 59 GLU C 1 1
12 25099 1 1 80 GLU CA C 18.477 2.704 -3.074 1.00 . A A . 59 GLU CA 1 1
12 25100 1 1 80 GLU CB C 17.994 3.747 -4.083 1.00 . A A . 59 GLU CB 1 1
12 25101 1 1 80 GLU CD C 18.520 5.116 -6.140 1.00 . A A . 59 GLU CD 1 1
12 25102 1 1 80 GLU CG C 19.026 4.091 -5.144 1.00 . A A . 59 GLU CG 1 1
12 25103 1 1 80 GLU H H 20.527 3.190 -3.273 1.00 . A A . 59 GLU H 1 1
12 25104 1 1 80 GLU HA H 17.821 2.715 -2.217 1.00 . A A . 59 GLU HA 1 1
12 25105 1 1 80 GLU HB2 H 17.111 3.371 -4.578 1.00 . A A . 59 GLU HB2 1 1
12 25106 1 1 80 GLU HB3 H 17.739 4.653 -3.552 1.00 . A A . 59 GLU HB3 1 1
12 25107 1 1 80 GLU HG2 H 19.905 4.488 -4.658 1.00 . A A . 59 GLU HG2 1 1
12 25108 1 1 80 GLU HG3 H 19.289 3.190 -5.678 1.00 . A A . 59 GLU HG3 1 1
12 25109 1 1 80 GLU N N 19.822 3.028 -2.613 1.00 . A A . 59 GLU N 1 1
12 25110 1 1 80 GLU O O 19.046 1.077 -4.749 1.00 . A A . 59 GLU O 1 1
12 25111 1 1 80 GLU OE1 O 17.783 6.035 -5.725 1.00 . A A . 59 GLU OE1 1 1
12 25112 1 1 80 GLU OE2 O 18.862 5.000 -7.336 1.00 . A A . 59 GLU OE2 1 1
12 25113 1 1 81 LEU C C 16.149 -1.305 -3.880 1.00 . A A . 60 LEU C 1 1
12 25114 1 1 81 LEU CA C 17.601 -0.967 -3.559 1.00 . A A . 60 LEU CA 1 1
12 25115 1 1 81 LEU CB C 18.151 -1.954 -2.528 1.00 . A A . 60 LEU CB 1 1
12 25116 1 1 81 LEU CD1 C 17.512 -3.118 -0.401 1.00 . A A . 60 LEU CD1 1 1
12 25117 1 1 81 LEU CD2 C 18.603 -0.868 -0.314 1.00 . A A . 60 LEU CD2 1 1
12 25118 1 1 81 LEU CG C 17.657 -1.771 -1.092 1.00 . A A . 60 LEU CG 1 1
12 25119 1 1 81 LEU H H 17.258 0.648 -2.235 1.00 . A A . 60 LEU H 1 1
12 25120 1 1 81 LEU HA H 18.184 -1.042 -4.464 1.00 . A A . 60 LEU HA 1 1
12 25121 1 1 81 LEU HB2 H 17.880 -2.949 -2.846 1.00 . A A . 60 LEU HB2 1 1
12 25122 1 1 81 LEU HB3 H 19.227 -1.860 -2.523 1.00 . A A . 60 LEU HB3 1 1
12 25123 1 1 81 LEU HD11 H 17.135 -3.845 -1.104 1.00 . A A . 60 LEU HD11 1 1
12 25124 1 1 81 LEU HD12 H 16.824 -3.026 0.426 1.00 . A A . 60 LEU HD12 1 1
12 25125 1 1 81 LEU HD13 H 18.476 -3.438 -0.033 1.00 . A A . 60 LEU HD13 1 1
12 25126 1 1 81 LEU HD21 H 18.814 -1.313 0.648 1.00 . A A . 60 LEU HD21 1 1
12 25127 1 1 81 LEU HD22 H 18.142 0.098 -0.170 1.00 . A A . 60 LEU HD22 1 1
12 25128 1 1 81 LEU HD23 H 19.523 -0.750 -0.866 1.00 . A A . 60 LEU HD23 1 1
12 25129 1 1 81 LEU HG H 16.683 -1.300 -1.111 1.00 . A A . 60 LEU HG 1 1
12 25130 1 1 81 LEU N N 17.720 0.400 -3.062 1.00 . A A . 60 LEU N 1 1
12 25131 1 1 81 LEU O O 15.227 -0.660 -3.382 1.00 . A A . 60 LEU O 1 1
12 25132 1 1 82 GLU C C 14.498 -4.268 -5.079 1.00 . A A . 61 GLU C 1 1
12 25133 1 1 82 GLU CA C 14.613 -2.747 -5.099 1.00 . A A . 61 GLU CA 1 1
12 25134 1 1 82 GLU CB C 14.267 -2.216 -6.492 1.00 . A A . 61 GLU CB 1 1
12 25135 1 1 82 GLU CD C 12.366 -2.322 -8.152 1.00 . A A . 61 GLU CD 1 1
12 25136 1 1 82 GLU CG C 12.776 -2.035 -6.721 1.00 . A A . 61 GLU CG 1 1
12 25137 1 1 82 GLU H H 16.729 -2.798 -5.077 1.00 . A A . 61 GLU H 1 1
12 25138 1 1 82 GLU HA H 13.917 -2.336 -4.384 1.00 . A A . 61 GLU HA 1 1
12 25139 1 1 82 GLU HB2 H 14.751 -1.261 -6.630 1.00 . A A . 61 GLU HB2 1 1
12 25140 1 1 82 GLU HB3 H 14.641 -2.909 -7.231 1.00 . A A . 61 GLU HB3 1 1
12 25141 1 1 82 GLU HG2 H 12.240 -2.707 -6.068 1.00 . A A . 61 GLU HG2 1 1
12 25142 1 1 82 GLU HG3 H 12.510 -1.015 -6.483 1.00 . A A . 61 GLU HG3 1 1
12 25143 1 1 82 GLU N N 15.954 -2.322 -4.713 1.00 . A A . 61 GLU N 1 1
12 25144 1 1 82 GLU O O 15.190 -4.964 -5.823 1.00 . A A . 61 GLU O 1 1
12 25145 1 1 82 GLU OE1 O 12.496 -1.413 -8.999 1.00 . A A . 61 GLU OE1 1 1
12 25146 1 1 82 GLU OE2 O 11.916 -3.454 -8.425 1.00 . A A . 61 GLU OE2 1 1
12 25147 1 1 83 ALA C C 13.149 -6.845 -5.472 1.00 . A A . 62 ALA C 1 1
12 25148 1 1 83 ALA CA C 13.410 -6.216 -4.107 1.00 . A A . 62 ALA CA 1 1
12 25149 1 1 83 ALA CB C 12.256 -6.508 -3.160 1.00 . A A . 62 ALA CB 1 1
12 25150 1 1 83 ALA H H 13.096 -4.173 -3.657 1.00 . A A . 62 ALA H 1 1
12 25151 1 1 83 ALA HA H 14.307 -6.650 -3.687 1.00 . A A . 62 ALA HA 1 1
12 25152 1 1 83 ALA HB1 H 11.367 -6.725 -3.734 1.00 . A A . 62 ALA HB1 1 1
12 25153 1 1 83 ALA HB2 H 12.503 -7.358 -2.542 1.00 . A A . 62 ALA HB2 1 1
12 25154 1 1 83 ALA HB3 H 12.079 -5.647 -2.533 1.00 . A A . 62 ALA HB3 1 1
12 25155 1 1 83 ALA N N 13.618 -4.778 -4.223 1.00 . A A . 62 ALA N 1 1
12 25156 1 1 83 ALA O O 12.575 -6.212 -6.356 1.00 . A A . 62 ALA O 1 1
12 25157 1 1 84 GLN C C 12.385 -9.943 -6.730 1.00 . A A . 63 GLN C 1 1
12 25158 1 1 84 GLN CA C 13.389 -8.806 -6.892 1.00 . A A . 63 GLN CA 1 1
12 25159 1 1 84 GLN CB C 14.725 -9.358 -7.394 1.00 . A A . 63 GLN CB 1 1
12 25160 1 1 84 GLN CD C 14.782 -9.614 -9.906 1.00 . A A . 63 GLN CD 1 1
12 25161 1 1 84 GLN CG C 15.172 -8.759 -8.717 1.00 . A A . 63 GLN CG 1 1
12 25162 1 1 84 GLN H H 14.028 -8.545 -4.891 1.00 . A A . 63 GLN H 1 1
12 25163 1 1 84 GLN HA H 13.006 -8.104 -7.617 1.00 . A A . 63 GLN HA 1 1
12 25164 1 1 84 GLN HB2 H 15.486 -9.153 -6.655 1.00 . A A . 63 GLN HB2 1 1
12 25165 1 1 84 GLN HB3 H 14.635 -10.427 -7.519 1.00 . A A . 63 GLN HB3 1 1
12 25166 1 1 84 GLN HE21 H 12.924 -8.911 -9.834 1.00 . A A . 63 GLN HE21 1 1
12 25167 1 1 84 GLN HE22 H 13.243 -10.061 -11.083 1.00 . A A . 63 GLN HE22 1 1
12 25168 1 1 84 GLN HG2 H 14.718 -7.786 -8.830 1.00 . A A . 63 GLN HG2 1 1
12 25169 1 1 84 GLN HG3 H 16.247 -8.654 -8.705 1.00 . A A . 63 GLN HG3 1 1
12 25170 1 1 84 GLN N N 13.576 -8.093 -5.634 1.00 . A A . 63 GLN N 1 1
12 25171 1 1 84 GLN NE2 N 13.523 -9.520 -10.316 1.00 . A A . 63 GLN NE2 1 1
12 25172 1 1 84 GLN O O 11.807 -10.123 -5.659 1.00 . A A . 63 GLN O 1 1
12 25173 1 1 84 GLN OE1 O 15.604 -10.352 -10.451 1.00 . A A . 63 GLN OE1 1 1
12 25174 1 1 85 GLU C C 11.537 -12.748 -6.597 1.00 . A A . 64 GLU C 1 1
12 25175 1 1 85 GLU CA C 11.248 -11.823 -7.775 1.00 . A A . 64 GLU CA 1 1
12 25176 1 1 85 GLU CB C 11.324 -12.610 -9.086 1.00 . A A . 64 GLU CB 1 1
12 25177 1 1 85 GLU CD C 10.147 -13.149 -11.255 1.00 . A A . 64 GLU CD 1 1
12 25178 1 1 85 GLU CG C 10.328 -12.144 -10.134 1.00 . A A . 64 GLU CG 1 1
12 25179 1 1 85 GLU H H 12.675 -10.511 -8.626 1.00 . A A . 64 GLU H 1 1
12 25180 1 1 85 GLU HA H 10.252 -11.420 -7.666 1.00 . A A . 64 GLU HA 1 1
12 25181 1 1 85 GLU HB2 H 12.319 -12.510 -9.494 1.00 . A A . 64 GLU HB2 1 1
12 25182 1 1 85 GLU HB3 H 11.133 -13.652 -8.877 1.00 . A A . 64 GLU HB3 1 1
12 25183 1 1 85 GLU HG2 H 9.372 -11.983 -9.658 1.00 . A A . 64 GLU HG2 1 1
12 25184 1 1 85 GLU HG3 H 10.678 -11.214 -10.557 1.00 . A A . 64 GLU HG3 1 1
12 25185 1 1 85 GLU N N 12.183 -10.705 -7.800 1.00 . A A . 64 GLU N 1 1
12 25186 1 1 85 GLU O O 10.643 -13.075 -5.815 1.00 . A A . 64 GLU O 1 1
12 25187 1 1 85 GLU OE1 O 11.107 -13.893 -11.543 1.00 . A A . 64 GLU OE1 1 1
12 25188 1 1 85 GLU OE2 O 9.047 -13.191 -11.844 1.00 . A A . 64 GLU OE2 1 1
12 25189 1 1 86 LYS C C 14.635 -13.762 -4.962 1.00 . A A . 65 LYS C 1 1
12 25190 1 1 86 LYS CA C 13.201 -14.054 -5.392 1.00 . A A . 65 LYS CA 1 1
12 25191 1 1 86 LYS CB C 13.076 -15.516 -5.828 1.00 . A A . 65 LYS CB 1 1
12 25192 1 1 86 LYS CD C 14.951 -15.457 -7.497 1.00 . A A . 65 LYS CD 1 1
12 25193 1 1 86 LYS CE C 15.474 -16.141 -8.751 1.00 . A A . 65 LYS CE 1 1
12 25194 1 1 86 LYS CG C 13.479 -15.757 -7.272 1.00 . A A . 65 LYS CG 1 1
12 25195 1 1 86 LYS H H 13.460 -12.872 -7.129 1.00 . A A . 65 LYS H 1 1
12 25196 1 1 86 LYS HA H 12.544 -13.879 -4.554 1.00 . A A . 65 LYS HA 1 1
12 25197 1 1 86 LYS HB2 H 13.705 -16.123 -5.194 1.00 . A A . 65 LYS HB2 1 1
12 25198 1 1 86 LYS HB3 H 12.048 -15.828 -5.706 1.00 . A A . 65 LYS HB3 1 1
12 25199 1 1 86 LYS HD2 H 15.081 -14.390 -7.603 1.00 . A A . 65 LYS HD2 1 1
12 25200 1 1 86 LYS HD3 H 15.516 -15.808 -6.645 1.00 . A A . 65 LYS HD3 1 1
12 25201 1 1 86 LYS HE2 H 14.767 -15.985 -9.552 1.00 . A A . 65 LYS HE2 1 1
12 25202 1 1 86 LYS HE3 H 16.423 -15.700 -9.017 1.00 . A A . 65 LYS HE3 1 1
12 25203 1 1 86 LYS HG2 H 13.291 -16.791 -7.521 1.00 . A A . 65 LYS HG2 1 1
12 25204 1 1 86 LYS HG3 H 12.888 -15.117 -7.912 1.00 . A A . 65 LYS HG3 1 1
12 25205 1 1 86 LYS HZ1 H 16.509 -17.781 -7.975 1.00 . A A . 65 LYS HZ1 1 1
12 25206 1 1 86 LYS HZ2 H 15.769 -18.082 -9.466 1.00 . A A . 65 LYS HZ2 1 1
12 25207 1 1 86 LYS HZ3 H 14.835 -18.005 -8.058 1.00 . A A . 65 LYS HZ3 1 1
12 25208 1 1 86 LYS N N 12.791 -13.167 -6.475 1.00 . A A . 65 LYS N 1 1
12 25209 1 1 86 LYS NZ N 15.659 -17.605 -8.548 1.00 . A A . 65 LYS NZ 1 1
12 25210 1 1 86 LYS O O 15.356 -14.658 -4.523 1.00 . A A . 65 LYS O 1 1
12 25211 1 1 87 ARG C C 16.430 -10.607 -4.372 1.00 . A A . 66 ARG C 1 1
12 25212 1 1 87 ARG CA C 16.389 -12.093 -4.714 1.00 . A A . 66 ARG CA 1 1
12 25213 1 1 87 ARG CB C 17.371 -12.393 -5.848 1.00 . A A . 66 ARG CB 1 1
12 25214 1 1 87 ARG CD C 19.081 -13.958 -6.819 1.00 . A A . 66 ARG CD 1 1
12 25215 1 1 87 ARG CG C 18.038 -13.754 -5.731 1.00 . A A . 66 ARG CG 1 1
12 25216 1 1 87 ARG CZ C 20.239 -15.828 -7.918 1.00 . A A . 66 ARG CZ 1 1
12 25217 1 1 87 ARG H H 14.420 -11.834 -5.447 1.00 . A A . 66 ARG H 1 1
12 25218 1 1 87 ARG HA H 16.677 -12.660 -3.841 1.00 . A A . 66 ARG HA 1 1
12 25219 1 1 87 ARG HB2 H 16.840 -12.357 -6.788 1.00 . A A . 66 ARG HB2 1 1
12 25220 1 1 87 ARG HB3 H 18.142 -11.638 -5.850 1.00 . A A . 66 ARG HB3 1 1
12 25221 1 1 87 ARG HD2 H 18.662 -13.648 -7.764 1.00 . A A . 66 ARG HD2 1 1
12 25222 1 1 87 ARG HD3 H 19.943 -13.349 -6.591 1.00 . A A . 66 ARG HD3 1 1
12 25223 1 1 87 ARG HE H 19.214 -15.966 -6.212 1.00 . A A . 66 ARG HE 1 1
12 25224 1 1 87 ARG HG2 H 18.521 -13.827 -4.768 1.00 . A A . 66 ARG HG2 1 1
12 25225 1 1 87 ARG HG3 H 17.285 -14.523 -5.818 1.00 . A A . 66 ARG HG3 1 1
12 25226 1 1 87 ARG HH11 H 20.386 -14.056 -8.876 1.00 . A A . 66 ARG HH11 1 1
12 25227 1 1 87 ARG HH12 H 21.198 -15.382 -9.640 1.00 . A A . 66 ARG HH12 1 1
12 25228 1 1 87 ARG HH21 H 20.279 -17.720 -7.208 1.00 . A A . 66 ARG HH21 1 1
12 25229 1 1 87 ARG HH22 H 21.136 -17.466 -8.691 1.00 . A A . 66 ARG HH22 1 1
12 25230 1 1 87 ARG N N 15.041 -12.503 -5.090 1.00 . A A . 66 ARG N 1 1
12 25231 1 1 87 ARG NE N 19.500 -15.354 -6.921 1.00 . A A . 66 ARG NE 1 1
12 25232 1 1 87 ARG NH1 N 20.640 -15.023 -8.892 1.00 . A A . 66 ARG NH1 1 1
12 25233 1 1 87 ARG NH2 N 20.579 -17.110 -7.941 1.00 . A A . 66 ARG NH2 1 1
12 25234 1 1 87 ARG O O 15.424 -9.905 -4.484 1.00 . A A . 66 ARG O 1 1
12 25235 1 1 88 PHE C C 19.044 -8.162 -4.212 1.00 . A A . 67 PHE C 1 1
12 25236 1 1 88 PHE CA C 17.770 -8.731 -3.593 1.00 . A A . 67 PHE CA 1 1
12 25237 1 1 88 PHE CB C 17.817 -8.575 -2.071 1.00 . A A . 67 PHE CB 1 1
12 25238 1 1 88 PHE CD1 C 15.438 -8.653 -1.275 1.00 . A A . 67 PHE CD1 1 1
12 25239 1 1 88 PHE CD2 C 16.596 -6.571 -1.182 1.00 . A A . 67 PHE CD2 1 1
12 25240 1 1 88 PHE CE1 C 14.310 -8.052 -0.749 1.00 . A A . 67 PHE CE1 1 1
12 25241 1 1 88 PHE CE2 C 15.471 -5.965 -0.655 1.00 . A A . 67 PHE CE2 1 1
12 25242 1 1 88 PHE CG C 16.592 -7.920 -1.498 1.00 . A A . 67 PHE CG 1 1
12 25243 1 1 88 PHE CZ C 14.327 -6.707 -0.437 1.00 . A A . 67 PHE CZ 1 1
12 25244 1 1 88 PHE H H 18.364 -10.742 -3.884 1.00 . A A . 67 PHE H 1 1
12 25245 1 1 88 PHE HA H 16.923 -8.184 -3.977 1.00 . A A . 67 PHE HA 1 1
12 25246 1 1 88 PHE HB2 H 17.912 -9.551 -1.620 1.00 . A A . 67 PHE HB2 1 1
12 25247 1 1 88 PHE HB3 H 18.672 -7.974 -1.804 1.00 . A A . 67 PHE HB3 1 1
12 25248 1 1 88 PHE HD1 H 15.424 -9.706 -1.518 1.00 . A A . 67 PHE HD1 1 1
12 25249 1 1 88 PHE HD2 H 17.491 -5.989 -1.352 1.00 . A A . 67 PHE HD2 1 1
12 25250 1 1 88 PHE HE1 H 13.417 -8.635 -0.580 1.00 . A A . 67 PHE HE1 1 1
12 25251 1 1 88 PHE HE2 H 15.488 -4.912 -0.413 1.00 . A A . 67 PHE HE2 1 1
12 25252 1 1 88 PHE HZ H 13.447 -6.235 -0.026 1.00 . A A . 67 PHE HZ 1 1
12 25253 1 1 88 PHE N N 17.599 -10.133 -3.953 1.00 . A A . 67 PHE N 1 1
12 25254 1 1 88 PHE O O 20.016 -8.884 -4.437 1.00 . A A . 67 PHE O 1 1
12 25255 1 1 89 THR C C 20.386 -4.808 -4.483 1.00 . A A . 68 THR C 1 1
12 25256 1 1 89 THR CA C 20.182 -6.195 -5.083 1.00 . A A . 68 THR CA 1 1
12 25257 1 1 89 THR CB C 20.028 -6.063 -6.610 1.00 . A A . 68 THR CB 1 1
12 25258 1 1 89 THR CG2 C 18.758 -5.304 -6.962 1.00 . A A . 68 THR CG2 1 1
12 25259 1 1 89 THR H H 18.227 -6.339 -4.286 1.00 . A A . 68 THR H 1 1
12 25260 1 1 89 THR HA H 21.057 -6.796 -4.880 1.00 . A A . 68 THR HA 1 1
12 25261 1 1 89 THR HB H 19.968 -7.054 -7.037 1.00 . A A . 68 THR HB 1 1
12 25262 1 1 89 THR HG1 H 21.759 -6.028 -7.554 1.00 . A A . 68 THR HG1 1 1
12 25263 1 1 89 THR HG21 H 18.753 -4.353 -6.450 1.00 . A A . 68 THR HG21 1 1
12 25264 1 1 89 THR HG22 H 17.898 -5.882 -6.658 1.00 . A A . 68 THR HG22 1 1
12 25265 1 1 89 THR HG23 H 18.722 -5.139 -8.028 1.00 . A A . 68 THR HG23 1 1
12 25266 1 1 89 THR N N 19.031 -6.861 -4.488 1.00 . A A . 68 THR N 1 1
12 25267 1 1 89 THR O O 19.452 -4.209 -3.949 1.00 . A A . 68 THR O 1 1
12 25268 1 1 89 THR OG1 O 21.163 -5.386 -7.160 1.00 . A A . 68 THR OG1 1 1
12 25269 1 1 90 TYR C C 23.117 -2.372 -4.784 1.00 . A A . 69 TYR C 1 1
12 25270 1 1 90 TYR CA C 21.937 -2.987 -4.039 1.00 . A A . 69 TYR CA 1 1
12 25271 1 1 90 TYR CB C 22.257 -3.085 -2.546 1.00 . A A . 69 TYR CB 1 1
12 25272 1 1 90 TYR CD1 C 23.862 -5.033 -2.623 1.00 . A A . 69 TYR CD1 1 1
12 25273 1 1 90 TYR CD2 C 24.602 -3.005 -1.612 1.00 . A A . 69 TYR CD2 1 1
12 25274 1 1 90 TYR CE1 C 25.086 -5.617 -2.359 1.00 . A A . 69 TYR CE1 1 1
12 25275 1 1 90 TYR CE2 C 25.829 -3.580 -1.345 1.00 . A A . 69 TYR CE2 1 1
12 25276 1 1 90 TYR CG C 23.598 -3.719 -2.255 1.00 . A A . 69 TYR CG 1 1
12 25277 1 1 90 TYR CZ C 26.066 -4.886 -1.720 1.00 . A A . 69 TYR CZ 1 1
12 25278 1 1 90 TYR H H 22.313 -4.828 -5.011 1.00 . A A . 69 TYR H 1 1
12 25279 1 1 90 TYR HA H 21.073 -2.352 -4.170 1.00 . A A . 69 TYR HA 1 1
12 25280 1 1 90 TYR HB2 H 22.260 -2.094 -2.120 1.00 . A A . 69 TYR HB2 1 1
12 25281 1 1 90 TYR HB3 H 21.496 -3.679 -2.060 1.00 . A A . 69 TYR HB3 1 1
12 25282 1 1 90 TYR HD1 H 23.092 -5.603 -3.123 1.00 . A A . 69 TYR HD1 1 1
12 25283 1 1 90 TYR HD2 H 24.412 -1.983 -1.319 1.00 . A A . 69 TYR HD2 1 1
12 25284 1 1 90 TYR HE1 H 25.272 -6.640 -2.652 1.00 . A A . 69 TYR HE1 1 1
12 25285 1 1 90 TYR HE2 H 26.596 -3.009 -0.845 1.00 . A A . 69 TYR HE2 1 1
12 25286 1 1 90 TYR HH H 27.647 -5.835 -2.263 1.00 . A A . 69 TYR HH 1 1
12 25287 1 1 90 TYR N N 21.611 -4.303 -4.574 1.00 . A A . 69 TYR N 1 1
12 25288 1 1 90 TYR O O 23.814 -3.054 -5.536 1.00 . A A . 69 TYR O 1 1
12 25289 1 1 90 TYR OH O 27.287 -5.464 -1.455 1.00 . A A . 69 TYR OH 1 1
12 25290 1 1 91 ARG C C 25.219 0.459 -4.210 1.00 . A A . 70 ARG C 1 1
12 25291 1 1 91 ARG CA C 24.432 -0.371 -5.220 1.00 . A A . 70 ARG CA 1 1
12 25292 1 1 91 ARG CB C 23.895 0.532 -6.331 1.00 . A A . 70 ARG CB 1 1
12 25293 1 1 91 ARG CD C 24.277 1.133 -8.742 1.00 . A A . 70 ARG CD 1 1
12 25294 1 1 91 ARG CG C 24.929 0.872 -7.393 1.00 . A A . 70 ARG CG 1 1
12 25295 1 1 91 ARG CZ C 24.921 1.901 -10.986 1.00 . A A . 70 ARG CZ 1 1
12 25296 1 1 91 ARG H H 22.747 -0.589 -3.958 1.00 . A A . 70 ARG H 1 1
12 25297 1 1 91 ARG HA H 25.092 -1.108 -5.654 1.00 . A A . 70 ARG HA 1 1
12 25298 1 1 91 ARG HB2 H 23.066 0.035 -6.814 1.00 . A A . 70 ARG HB2 1 1
12 25299 1 1 91 ARG HB3 H 23.545 1.454 -5.892 1.00 . A A . 70 ARG HB3 1 1
12 25300 1 1 91 ARG HD2 H 23.795 0.226 -9.075 1.00 . A A . 70 ARG HD2 1 1
12 25301 1 1 91 ARG HD3 H 23.537 1.911 -8.624 1.00 . A A . 70 ARG HD3 1 1
12 25302 1 1 91 ARG HE H 26.193 1.570 -9.486 1.00 . A A . 70 ARG HE 1 1
12 25303 1 1 91 ARG HG2 H 25.466 1.758 -7.088 1.00 . A A . 70 ARG HG2 1 1
12 25304 1 1 91 ARG HG3 H 25.617 0.046 -7.489 1.00 . A A . 70 ARG HG3 1 1
12 25305 1 1 91 ARG HH11 H 22.939 1.608 -10.724 1.00 . A A . 70 ARG HH11 1 1
12 25306 1 1 91 ARG HH12 H 23.407 2.150 -12.302 1.00 . A A . 70 ARG HH12 1 1
12 25307 1 1 91 ARG HH21 H 26.821 2.284 -11.560 1.00 . A A . 70 ARG HH21 1 1
12 25308 1 1 91 ARG HH22 H 25.615 2.533 -12.777 1.00 . A A . 70 ARG HH22 1 1
12 25309 1 1 91 ARG N N 23.337 -1.079 -4.569 1.00 . A A . 70 ARG N 1 1
12 25310 1 1 91 ARG NE N 25.249 1.551 -9.748 1.00 . A A . 70 ARG NE 1 1
12 25311 1 1 91 ARG NH1 N 23.652 1.885 -11.369 1.00 . A A . 70 ARG NH1 1 1
12 25312 1 1 91 ARG NH2 N 25.863 2.270 -11.845 1.00 . A A . 70 ARG NH2 1 1
12 25313 1 1 91 ARG O O 24.725 0.766 -3.125 1.00 . A A . 70 ARG O 1 1
12 25314 1 1 92 TYR C C 27.402 3.052 -4.196 1.00 . A A . 71 TYR C 1 1
12 25315 1 1 92 TYR CA C 27.300 1.612 -3.700 1.00 . A A . 71 TYR CA 1 1
12 25316 1 1 92 TYR CB C 28.695 0.990 -3.617 1.00 . A A . 71 TYR CB 1 1
12 25317 1 1 92 TYR CD1 C 28.425 0.134 -1.257 1.00 . A A . 71 TYR CD1 1 1
12 25318 1 1 92 TYR CD2 C 29.313 -1.350 -2.897 1.00 . A A . 71 TYR CD2 1 1
12 25319 1 1 92 TYR CE1 C 28.531 -0.854 -0.298 1.00 . A A . 71 TYR CE1 1 1
12 25320 1 1 92 TYR CE2 C 29.421 -2.345 -1.945 1.00 . A A . 71 TYR CE2 1 1
12 25321 1 1 92 TYR CG C 28.813 -0.095 -2.571 1.00 . A A . 71 TYR CG 1 1
12 25322 1 1 92 TYR CZ C 29.029 -2.092 -0.647 1.00 . A A . 71 TYR CZ 1 1
12 25323 1 1 92 TYR H H 26.782 0.545 -5.453 1.00 . A A . 71 TYR H 1 1
12 25324 1 1 92 TYR HA H 26.858 1.613 -2.715 1.00 . A A . 71 TYR HA 1 1
12 25325 1 1 92 TYR HB2 H 28.947 0.557 -4.573 1.00 . A A . 71 TYR HB2 1 1
12 25326 1 1 92 TYR HB3 H 29.412 1.762 -3.377 1.00 . A A . 71 TYR HB3 1 1
12 25327 1 1 92 TYR HD1 H 28.035 1.105 -0.987 1.00 . A A . 71 TYR HD1 1 1
12 25328 1 1 92 TYR HD2 H 29.619 -1.545 -3.915 1.00 . A A . 71 TYR HD2 1 1
12 25329 1 1 92 TYR HE1 H 28.224 -0.657 0.719 1.00 . A A . 71 TYR HE1 1 1
12 25330 1 1 92 TYR HE2 H 29.811 -3.314 -2.217 1.00 . A A . 71 TYR HE2 1 1
12 25331 1 1 92 TYR HH H 29.053 -3.940 -0.115 1.00 . A A . 71 TYR HH 1 1
12 25332 1 1 92 TYR N N 26.444 0.820 -4.575 1.00 . A A . 71 TYR N 1 1
12 25333 1 1 92 TYR O O 28.069 3.330 -5.191 1.00 . A A . 71 TYR O 1 1
12 25334 1 1 92 TYR OH O 29.137 -3.080 0.305 1.00 . A A . 71 TYR OH 1 1
12 25335 1 1 93 GLN C C 26.977 6.251 -2.635 1.00 . A A . 72 GLN C 1 1
12 25336 1 1 93 GLN CA C 26.749 5.372 -3.860 1.00 . A A . 72 GLN CA 1 1
12 25337 1 1 93 GLN CB C 25.435 5.756 -4.542 1.00 . A A . 72 GLN CB 1 1
12 25338 1 1 93 GLN CD C 26.191 6.345 -6.880 1.00 . A A . 72 GLN CD 1 1
12 25339 1 1 93 GLN CG C 25.386 5.393 -6.017 1.00 . A A . 72 GLN CG 1 1
12 25340 1 1 93 GLN H H 26.221 3.676 -2.709 1.00 . A A . 72 GLN H 1 1
12 25341 1 1 93 GLN HA H 27.562 5.525 -4.553 1.00 . A A . 72 GLN HA 1 1
12 25342 1 1 93 GLN HB2 H 24.623 5.252 -4.041 1.00 . A A . 72 GLN HB2 1 1
12 25343 1 1 93 GLN HB3 H 25.296 6.824 -4.452 1.00 . A A . 72 GLN HB3 1 1
12 25344 1 1 93 GLN HE21 H 24.728 7.689 -6.805 1.00 . A A . 72 GLN HE21 1 1
12 25345 1 1 93 GLN HE22 H 26.121 8.145 -7.719 1.00 . A A . 72 GLN HE22 1 1
12 25346 1 1 93 GLN HG2 H 25.783 4.396 -6.143 1.00 . A A . 72 GLN HG2 1 1
12 25347 1 1 93 GLN HG3 H 24.358 5.414 -6.346 1.00 . A A . 72 GLN HG3 1 1
12 25348 1 1 93 GLN N N 26.735 3.961 -3.492 1.00 . A A . 72 GLN N 1 1
12 25349 1 1 93 GLN NE2 N 25.623 7.511 -7.164 1.00 . A A . 72 GLN NE2 1 1
12 25350 1 1 93 GLN O O 26.254 6.151 -1.643 1.00 . A A . 72 GLN O 1 1
12 25351 1 1 93 GLN OE1 O 27.312 6.036 -7.286 1.00 . A A . 72 GLN OE1 1 1
12 25352 1 1 94 PHE C C 27.586 9.344 -1.759 1.00 . A A . 73 PHE C 1 1
12 25353 1 1 94 PHE CA C 28.309 8.009 -1.606 1.00 . A A . 73 PHE CA 1 1
12 25354 1 1 94 PHE CB C 29.820 8.240 -1.535 1.00 . A A . 73 PHE CB 1 1
12 25355 1 1 94 PHE CD1 C 30.757 5.914 -1.455 1.00 . A A . 73 PHE CD1 1 1
12 25356 1 1 94 PHE CD2 C 31.068 7.326 0.441 1.00 . A A . 73 PHE CD2 1 1
12 25357 1 1 94 PHE CE1 C 31.440 4.898 -0.814 1.00 . A A . 73 PHE CE1 1 1
12 25358 1 1 94 PHE CE2 C 31.752 6.314 1.087 1.00 . A A . 73 PHE CE2 1 1
12 25359 1 1 94 PHE CG C 30.563 7.138 -0.836 1.00 . A A . 73 PHE CG 1 1
12 25360 1 1 94 PHE CZ C 31.939 5.098 0.458 1.00 . A A . 73 PHE CZ 1 1
12 25361 1 1 94 PHE H H 28.527 7.145 -3.527 1.00 . A A . 73 PHE H 1 1
12 25362 1 1 94 PHE HA H 27.982 7.539 -0.692 1.00 . A A . 73 PHE HA 1 1
12 25363 1 1 94 PHE HB2 H 30.213 8.320 -2.538 1.00 . A A . 73 PHE HB2 1 1
12 25364 1 1 94 PHE HB3 H 30.012 9.160 -1.004 1.00 . A A . 73 PHE HB3 1 1
12 25365 1 1 94 PHE HD1 H 30.368 5.756 -2.450 1.00 . A A . 73 PHE HD1 1 1
12 25366 1 1 94 PHE HD2 H 30.923 8.277 0.933 1.00 . A A . 73 PHE HD2 1 1
12 25367 1 1 94 PHE HE1 H 31.584 3.948 -1.307 1.00 . A A . 73 PHE HE1 1 1
12 25368 1 1 94 PHE HE2 H 32.141 6.474 2.082 1.00 . A A . 73 PHE HE2 1 1
12 25369 1 1 94 PHE HZ H 32.472 4.306 0.962 1.00 . A A . 73 PHE HZ 1 1
12 25370 1 1 94 PHE N N 27.986 7.112 -2.710 1.00 . A A . 73 PHE N 1 1
12 25371 1 1 94 PHE O O 27.071 9.664 -2.830 1.00 . A A . 73 PHE O 1 1
12 25372 1 1 95 GLY C C 26.868 12.087 0.642 1.00 . A A . 74 GLY C 1 1
12 25373 1 1 95 GLY CA C 26.888 11.409 -0.714 1.00 . A A . 74 GLY CA 1 1
12 25374 1 1 95 GLY H H 27.979 9.812 0.147 1.00 . A A . 74 GLY H 1 1
12 25375 1 1 95 GLY HA2 H 27.403 12.048 -1.416 1.00 . A A . 74 GLY HA2 1 1
12 25376 1 1 95 GLY HA3 H 25.871 11.270 -1.049 1.00 . A A . 74 GLY HA3 1 1
12 25377 1 1 95 GLY N N 27.551 10.119 -0.680 1.00 . A A . 74 GLY N 1 1
12 25378 1 1 95 GLY O O 27.825 11.984 1.410 1.00 . A A . 74 GLY O 1 1
12 25379 1 1 96 LEU C C 24.185 13.458 2.686 1.00 . A A . 75 LEU C 1 1
12 25380 1 1 96 LEU CA C 25.634 13.482 2.209 1.00 . A A . 75 LEU CA 1 1
12 25381 1 1 96 LEU CB C 26.116 14.928 2.076 1.00 . A A . 75 LEU CB 1 1
12 25382 1 1 96 LEU CD1 C 26.931 16.808 3.519 1.00 . A A . 75 LEU CD1 1 1
12 25383 1 1 96 LEU CD2 C 24.502 16.638 2.945 1.00 . A A . 75 LEU CD2 1 1
12 25384 1 1 96 LEU CG C 25.776 15.859 3.240 1.00 . A A . 75 LEU CG 1 1
12 25385 1 1 96 LEU H H 25.046 12.828 0.285 1.00 . A A . 75 LEU H 1 1
12 25386 1 1 96 LEU HA H 26.248 12.973 2.937 1.00 . A A . 75 LEU HA 1 1
12 25387 1 1 96 LEU HB2 H 27.189 14.910 1.969 1.00 . A A . 75 LEU HB2 1 1
12 25388 1 1 96 LEU HB3 H 25.674 15.341 1.180 1.00 . A A . 75 LEU HB3 1 1
12 25389 1 1 96 LEU HD11 H 27.116 17.415 2.646 1.00 . A A . 75 LEU HD11 1 1
12 25390 1 1 96 LEU HD12 H 27.816 16.237 3.756 1.00 . A A . 75 LEU HD12 1 1
12 25391 1 1 96 LEU HD13 H 26.679 17.445 4.355 1.00 . A A . 75 LEU HD13 1 1
12 25392 1 1 96 LEU HD21 H 23.670 16.170 3.450 1.00 . A A . 75 LEU HD21 1 1
12 25393 1 1 96 LEU HD22 H 24.321 16.642 1.880 1.00 . A A . 75 LEU HD22 1 1
12 25394 1 1 96 LEU HD23 H 24.612 17.653 3.297 1.00 . A A . 75 LEU HD23 1 1
12 25395 1 1 96 LEU HG H 25.609 15.267 4.129 1.00 . A A . 75 LEU HG 1 1
12 25396 1 1 96 LEU N N 25.775 12.783 0.937 1.00 . A A . 75 LEU N 1 1
12 25397 1 1 96 LEU O O 23.255 13.509 1.881 1.00 . A A . 75 LEU O 1 1
12 25398 1 1 97 PHE C C 22.329 14.692 5.238 1.00 . A A . 76 PHE C 1 1
12 25399 1 1 97 PHE CA C 22.665 13.355 4.584 1.00 . A A . 76 PHE CA 1 1
12 25400 1 1 97 PHE CB C 22.561 12.229 5.615 1.00 . A A . 76 PHE CB 1 1
12 25401 1 1 97 PHE CD1 C 20.069 11.984 5.775 1.00 . A A . 76 PHE CD1 1 1
12 25402 1 1 97 PHE CD2 C 21.282 12.534 7.753 1.00 . A A . 76 PHE CD2 1 1
12 25403 1 1 97 PHE CE1 C 18.887 12.001 6.491 1.00 . A A . 76 PHE CE1 1 1
12 25404 1 1 97 PHE CE2 C 20.103 12.552 8.474 1.00 . A A . 76 PHE CE2 1 1
12 25405 1 1 97 PHE CG C 21.278 12.249 6.397 1.00 . A A . 76 PHE CG 1 1
12 25406 1 1 97 PHE CZ C 18.904 12.287 7.842 1.00 . A A . 76 PHE CZ 1 1
12 25407 1 1 97 PHE H H 24.783 13.346 4.591 1.00 . A A . 76 PHE H 1 1
12 25408 1 1 97 PHE HA H 21.961 13.169 3.789 1.00 . A A . 76 PHE HA 1 1
12 25409 1 1 97 PHE HB2 H 22.625 11.278 5.108 1.00 . A A . 76 PHE HB2 1 1
12 25410 1 1 97 PHE HB3 H 23.379 12.315 6.315 1.00 . A A . 76 PHE HB3 1 1
12 25411 1 1 97 PHE HD1 H 20.054 11.760 4.718 1.00 . A A . 76 PHE HD1 1 1
12 25412 1 1 97 PHE HD2 H 22.219 12.743 8.248 1.00 . A A . 76 PHE HD2 1 1
12 25413 1 1 97 PHE HE1 H 17.951 11.792 5.994 1.00 . A A . 76 PHE HE1 1 1
12 25414 1 1 97 PHE HE2 H 20.120 12.777 9.530 1.00 . A A . 76 PHE HE2 1 1
12 25415 1 1 97 PHE HZ H 17.982 12.300 8.404 1.00 . A A . 76 PHE HZ 1 1
12 25416 1 1 97 PHE N N 24.001 13.383 4.000 1.00 . A A . 76 PHE N 1 1
12 25417 1 1 97 PHE O O 22.836 15.015 6.312 1.00 . A A . 76 PHE O 1 1
12 25418 1 1 98 ASP C C 19.883 16.629 6.052 1.00 . A A . 77 ASP C 1 1
12 25419 1 1 98 ASP CA C 21.065 16.767 5.098 1.00 . A A . 77 ASP CA 1 1
12 25420 1 1 98 ASP CB C 20.701 17.705 3.947 1.00 . A A . 77 ASP CB 1 1
12 25421 1 1 98 ASP CG C 21.770 18.750 3.692 1.00 . A A . 77 ASP CG 1 1
12 25422 1 1 98 ASP H H 21.101 15.152 3.730 1.00 . A A . 77 ASP H 1 1
12 25423 1 1 98 ASP HA H 21.901 17.184 5.640 1.00 . A A . 77 ASP HA 1 1
12 25424 1 1 98 ASP HB2 H 20.570 17.124 3.045 1.00 . A A . 77 ASP HB2 1 1
12 25425 1 1 98 ASP HB3 H 19.777 18.211 4.182 1.00 . A A . 77 ASP HB3 1 1
12 25426 1 1 98 ASP N N 21.471 15.465 4.582 1.00 . A A . 77 ASP N 1 1
12 25427 1 1 98 ASP O O 19.376 15.529 6.275 1.00 . A A . 77 ASP O 1 1
12 25428 1 1 98 ASP OD1 O 22.376 19.230 4.672 1.00 . A A . 77 ASP OD1 1 1
12 25429 1 1 98 ASP OD2 O 21.999 19.089 2.512 1.00 . A A . 77 ASP OD2 1 1
12 25430 1 1 99 LYS C C 17.075 17.176 6.891 1.00 . A A . 78 LYS C 1 1
12 25431 1 1 99 LYS CA C 18.325 17.758 7.544 1.00 . A A . 78 LYS CA 1 1
12 25432 1 1 99 LYS CB C 18.044 19.183 8.027 1.00 . A A . 78 LYS CB 1 1
12 25433 1 1 99 LYS CD C 18.181 20.423 5.847 1.00 . A A . 78 LYS CD 1 1
12 25434 1 1 99 LYS CE C 19.379 21.240 6.307 1.00 . A A . 78 LYS CE 1 1
12 25435 1 1 99 LYS CG C 17.293 20.031 7.016 1.00 . A A . 78 LYS CG 1 1
12 25436 1 1 99 LYS H H 19.893 18.598 6.397 1.00 . A A . 78 LYS H 1 1
12 25437 1 1 99 LYS HA H 18.593 17.146 8.391 1.00 . A A . 78 LYS HA 1 1
12 25438 1 1 99 LYS HB2 H 17.457 19.134 8.932 1.00 . A A . 78 LYS HB2 1 1
12 25439 1 1 99 LYS HB3 H 18.985 19.668 8.245 1.00 . A A . 78 LYS HB3 1 1
12 25440 1 1 99 LYS HD2 H 18.537 19.527 5.360 1.00 . A A . 78 LYS HD2 1 1
12 25441 1 1 99 LYS HD3 H 17.603 21.010 5.147 1.00 . A A . 78 LYS HD3 1 1
12 25442 1 1 99 LYS HE2 H 19.036 22.012 6.977 1.00 . A A . 78 LYS HE2 1 1
12 25443 1 1 99 LYS HE3 H 20.064 20.587 6.829 1.00 . A A . 78 LYS HE3 1 1
12 25444 1 1 99 LYS HG2 H 16.451 19.468 6.641 1.00 . A A . 78 LYS HG2 1 1
12 25445 1 1 99 LYS HG3 H 16.939 20.928 7.504 1.00 . A A . 78 LYS HG3 1 1
12 25446 1 1 99 LYS HZ1 H 19.622 21.623 4.268 1.00 . A A . 78 LYS HZ1 1 1
12 25447 1 1 99 LYS HZ2 H 21.076 21.541 5.127 1.00 . A A . 78 LYS HZ2 1 1
12 25448 1 1 99 LYS HZ3 H 20.089 22.907 5.267 1.00 . A A . 78 LYS HZ3 1 1
12 25449 1 1 99 LYS N N 19.448 17.752 6.614 1.00 . A A . 78 LYS N 1 1
12 25450 1 1 99 LYS NZ N 20.091 21.872 5.162 1.00 . A A . 78 LYS NZ 1 1
12 25451 1 1 99 LYS O O 16.229 16.589 7.565 1.00 . A A . 78 LYS O 1 1
12 25452 1 1 100 GLU C C 16.200 15.589 4.033 1.00 . A A . 79 GLU C 1 1
12 25453 1 1 100 GLU CA C 15.821 16.831 4.834 1.00 . A A . 79 GLU CA 1 1
12 25454 1 1 100 GLU CB C 15.271 17.908 3.897 1.00 . A A . 79 GLU CB 1 1
12 25455 1 1 100 GLU CD C 12.947 18.457 4.719 1.00 . A A . 79 GLU CD 1 1
12 25456 1 1 100 GLU CG C 14.383 18.925 4.593 1.00 . A A . 79 GLU CG 1 1
12 25457 1 1 100 GLU H H 17.675 17.818 5.095 1.00 . A A . 79 GLU H 1 1
12 25458 1 1 100 GLU HA H 15.056 16.564 5.548 1.00 . A A . 79 GLU HA 1 1
12 25459 1 1 100 GLU HB2 H 16.101 18.433 3.446 1.00 . A A . 79 GLU HB2 1 1
12 25460 1 1 100 GLU HB3 H 14.694 17.430 3.119 1.00 . A A . 79 GLU HB3 1 1
12 25461 1 1 100 GLU HG2 H 14.774 19.108 5.583 1.00 . A A . 79 GLU HG2 1 1
12 25462 1 1 100 GLU HG3 H 14.398 19.845 4.026 1.00 . A A . 79 GLU HG3 1 1
12 25463 1 1 100 GLU N N 16.967 17.341 5.577 1.00 . A A . 79 GLU N 1 1
12 25464 1 1 100 GLU O O 15.339 14.906 3.481 1.00 . A A . 79 GLU O 1 1
12 25465 1 1 100 GLU OE1 O 12.407 17.926 3.725 1.00 . A A . 79 GLU OE1 1 1
12 25466 1 1 100 GLU OE2 O 12.362 18.621 5.810 1.00 . A A . 79 GLU OE2 1 1
12 25467 1 1 101 GLY C C 17.885 14.338 1.737 1.00 . A A . 80 GLY C 1 1
12 25468 1 1 101 GLY CA C 17.970 14.145 3.238 1.00 . A A . 80 GLY CA 1 1
12 25469 1 1 101 GLY H H 18.140 15.884 4.434 1.00 . A A . 80 GLY H 1 1
12 25470 1 1 101 GLY HA2 H 18.997 13.954 3.509 1.00 . A A . 80 GLY HA2 1 1
12 25471 1 1 101 GLY HA3 H 17.371 13.289 3.513 1.00 . A A . 80 GLY HA3 1 1
12 25472 1 1 101 GLY N N 17.498 15.303 3.974 1.00 . A A . 80 GLY N 1 1
12 25473 1 1 101 GLY O O 17.912 13.371 0.978 1.00 . A A . 80 GLY O 1 1
12 25474 1 1 102 ASN C C 19.038 15.719 -0.800 1.00 . A A . 81 ASN C 1 1
12 25475 1 1 102 ASN CA C 17.690 15.908 -0.113 1.00 . A A . 81 ASN CA 1 1
12 25476 1 1 102 ASN CB C 17.204 17.347 -0.306 1.00 . A A . 81 ASN CB 1 1
12 25477 1 1 102 ASN CG C 15.693 17.441 -0.385 1.00 . A A . 81 ASN CG 1 1
12 25478 1 1 102 ASN H H 17.765 16.321 1.962 1.00 . A A . 81 ASN H 1 1
12 25479 1 1 102 ASN HA H 16.974 15.234 -0.557 1.00 . A A . 81 ASN HA 1 1
12 25480 1 1 102 ASN HB2 H 17.540 17.948 0.527 1.00 . A A . 81 ASN HB2 1 1
12 25481 1 1 102 ASN HB3 H 17.620 17.741 -1.220 1.00 . A A . 81 ASN HB3 1 1
12 25482 1 1 102 ASN HD21 H 15.518 16.506 1.362 1.00 . A A . 81 ASN HD21 1 1
12 25483 1 1 102 ASN HD22 H 14.035 16.965 0.604 1.00 . A A . 81 ASN HD22 1 1
12 25484 1 1 102 ASN N N 17.781 15.592 1.308 1.00 . A A . 81 ASN N 1 1
12 25485 1 1 102 ASN ND2 N 15.013 16.918 0.629 1.00 . A A . 81 ASN ND2 1 1
12 25486 1 1 102 ASN O O 20.084 16.044 -0.238 1.00 . A A . 81 ASN O 1 1
12 25487 1 1 102 ASN OD1 O 15.143 17.978 -1.347 1.00 . A A . 81 ASN OD1 1 1
12 25488 1 1 103 TRP C C 21.073 16.224 -2.854 1.00 . A A . 82 TRP C 1 1
12 25489 1 1 103 TRP CA C 20.226 14.958 -2.783 1.00 . A A . 82 TRP CA 1 1
12 25490 1 1 103 TRP CB C 19.884 14.479 -4.195 1.00 . A A . 82 TRP CB 1 1
12 25491 1 1 103 TRP CD1 C 19.017 16.440 -5.599 1.00 . A A . 82 TRP CD1 1 1
12 25492 1 1 103 TRP CD2 C 17.416 15.062 -4.854 1.00 . A A . 82 TRP CD2 1 1
12 25493 1 1 103 TRP CE2 C 16.812 16.089 -5.606 1.00 . A A . 82 TRP CE2 1 1
12 25494 1 1 103 TRP CE3 C 16.604 14.077 -4.287 1.00 . A A . 82 TRP CE3 1 1
12 25495 1 1 103 TRP CG C 18.827 15.305 -4.863 1.00 . A A . 82 TRP CG 1 1
12 25496 1 1 103 TRP CH2 C 14.664 15.178 -5.234 1.00 . A A . 82 TRP CH2 1 1
12 25497 1 1 103 TRP CZ2 C 15.435 16.157 -5.801 1.00 . A A . 82 TRP CZ2 1 1
12 25498 1 1 103 TRP CZ3 C 15.238 14.145 -4.481 1.00 . A A . 82 TRP CZ3 1 1
12 25499 1 1 103 TRP H H 18.141 14.952 -2.413 1.00 . A A . 82 TRP H 1 1
12 25500 1 1 103 TRP HA H 20.791 14.188 -2.278 1.00 . A A . 82 TRP HA 1 1
12 25501 1 1 103 TRP HB2 H 20.773 14.516 -4.806 1.00 . A A . 82 TRP HB2 1 1
12 25502 1 1 103 TRP HB3 H 19.529 13.460 -4.144 1.00 . A A . 82 TRP HB3 1 1
12 25503 1 1 103 TRP HD1 H 19.981 16.886 -5.790 1.00 . A A . 82 TRP HD1 1 1
12 25504 1 1 103 TRP HE1 H 17.684 17.719 -6.598 1.00 . A A . 82 TRP HE1 1 1
12 25505 1 1 103 TRP HE3 H 17.028 13.272 -3.703 1.00 . A A . 82 TRP HE3 1 1
12 25506 1 1 103 TRP HH2 H 13.593 15.192 -5.360 1.00 . A A . 82 TRP HH2 1 1
12 25507 1 1 103 TRP HZ2 H 14.978 16.946 -6.379 1.00 . A A . 82 TRP HZ2 1 1
12 25508 1 1 103 TRP HZ3 H 14.595 13.392 -4.050 1.00 . A A . 82 TRP HZ3 1 1
12 25509 1 1 103 TRP N N 19.006 15.191 -2.018 1.00 . A A . 82 TRP N 1 1
12 25510 1 1 103 TRP NE1 N 17.810 16.917 -6.048 1.00 . A A . 82 TRP NE1 1 1
12 25511 1 1 103 TRP O O 20.614 17.266 -3.322 1.00 . A A . 82 TRP O 1 1
12 25512 1 1 104 THR C C 24.660 16.817 -2.653 1.00 . A A . 83 THR C 1 1
12 25513 1 1 104 THR CA C 23.226 17.264 -2.397 1.00 . A A . 83 THR CA 1 1
12 25514 1 1 104 THR CB C 23.171 18.039 -1.067 1.00 . A A . 83 THR CB 1 1
12 25515 1 1 104 THR CG2 C 23.826 19.405 -1.209 1.00 . A A . 83 THR CG2 1 1
12 25516 1 1 104 THR H H 22.623 15.269 -2.027 1.00 . A A . 83 THR H 1 1
12 25517 1 1 104 THR HA H 22.919 17.930 -3.190 1.00 . A A . 83 THR HA 1 1
12 25518 1 1 104 THR HB H 23.708 17.476 -0.317 1.00 . A A . 83 THR HB 1 1
12 25519 1 1 104 THR HG1 H 21.528 17.410 -0.176 1.00 . A A . 83 THR HG1 1 1
12 25520 1 1 104 THR HG21 H 24.879 19.280 -1.410 1.00 . A A . 83 THR HG21 1 1
12 25521 1 1 104 THR HG22 H 23.697 19.963 -0.294 1.00 . A A . 83 THR HG22 1 1
12 25522 1 1 104 THR HG23 H 23.365 19.941 -2.026 1.00 . A A . 83 THR HG23 1 1
12 25523 1 1 104 THR N N 22.314 16.127 -2.387 1.00 . A A . 83 THR N 1 1
12 25524 1 1 104 THR O O 25.308 16.242 -1.777 1.00 . A A . 83 THR O 1 1
12 25525 1 1 104 THR OG1 O 21.811 18.197 -0.647 1.00 . A A . 83 THR OG1 1 1
12 25526 1 1 105 VAL C C 27.538 17.500 -3.424 1.00 . A A . 84 VAL C 1 1
12 25527 1 1 105 VAL CA C 26.512 16.710 -4.229 1.00 . A A . 84 VAL CA 1 1
12 25528 1 1 105 VAL CB C 26.768 16.939 -5.730 1.00 . A A . 84 VAL CB 1 1
12 25529 1 1 105 VAL CG1 C 26.014 15.914 -6.563 1.00 . A A . 84 VAL CG1 1 1
12 25530 1 1 105 VAL CG2 C 26.374 18.354 -6.128 1.00 . A A . 84 VAL CG2 1 1
12 25531 1 1 105 VAL H H 24.588 17.544 -4.514 1.00 . A A . 84 VAL H 1 1
12 25532 1 1 105 VAL HA H 26.638 15.657 -4.020 1.00 . A A . 84 VAL HA 1 1
12 25533 1 1 105 VAL HB H 27.824 16.816 -5.918 1.00 . A A . 84 VAL HB 1 1
12 25534 1 1 105 VAL HG11 H 25.064 16.327 -6.869 1.00 . A A . 84 VAL HG11 1 1
12 25535 1 1 105 VAL HG12 H 26.596 15.661 -7.437 1.00 . A A . 84 VAL HG12 1 1
12 25536 1 1 105 VAL HG13 H 25.845 15.025 -5.973 1.00 . A A . 84 VAL HG13 1 1
12 25537 1 1 105 VAL HG21 H 27.226 18.855 -6.563 1.00 . A A . 84 VAL HG21 1 1
12 25538 1 1 105 VAL HG22 H 25.572 18.316 -6.850 1.00 . A A . 84 VAL HG22 1 1
12 25539 1 1 105 VAL HG23 H 26.045 18.896 -5.253 1.00 . A A . 84 VAL HG23 1 1
12 25540 1 1 105 VAL N N 25.153 17.084 -3.858 1.00 . A A . 84 VAL N 1 1
12 25541 1 1 105 VAL O O 27.646 18.718 -3.560 1.00 . A A . 84 VAL O 1 1
12 25542 1 1 106 VAL C C 30.482 16.488 -1.509 1.00 . A A . 85 VAL C 1 1
12 25543 1 1 106 VAL CA C 29.310 17.431 -1.757 1.00 . A A . 85 VAL CA 1 1
12 25544 1 1 106 VAL CB C 28.733 17.882 -0.402 1.00 . A A . 85 VAL CB 1 1
12 25545 1 1 106 VAL CG1 C 28.122 16.702 0.338 1.00 . A A . 85 VAL CG1 1 1
12 25546 1 1 106 VAL CG2 C 29.810 18.550 0.440 1.00 . A A . 85 VAL CG2 1 1
12 25547 1 1 106 VAL H H 28.158 15.828 -2.519 1.00 . A A . 85 VAL H 1 1
12 25548 1 1 106 VAL HA H 29.669 18.306 -2.280 1.00 . A A . 85 VAL HA 1 1
12 25549 1 1 106 VAL HB H 27.953 18.605 -0.589 1.00 . A A . 85 VAL HB 1 1
12 25550 1 1 106 VAL HG11 H 28.597 16.597 1.302 1.00 . A A . 85 VAL HG11 1 1
12 25551 1 1 106 VAL HG12 H 27.063 16.871 0.473 1.00 . A A . 85 VAL HG12 1 1
12 25552 1 1 106 VAL HG13 H 28.273 15.800 -0.237 1.00 . A A . 85 VAL HG13 1 1
12 25553 1 1 106 VAL HG21 H 30.667 17.896 0.511 1.00 . A A . 85 VAL HG21 1 1
12 25554 1 1 106 VAL HG22 H 30.105 19.480 -0.023 1.00 . A A . 85 VAL HG22 1 1
12 25555 1 1 106 VAL HG23 H 29.424 18.747 1.429 1.00 . A A . 85 VAL HG23 1 1
12 25556 1 1 106 VAL N N 28.291 16.797 -2.584 1.00 . A A . 85 VAL N 1 1
12 25557 1 1 106 VAL O O 30.308 15.316 -1.176 1.00 . A A . 85 VAL O 1 1
12 25558 1 1 107 PRO C C 33.169 15.893 -0.004 1.00 . A A . 86 PRO C 1 1
12 25559 1 1 107 PRO CA C 32.933 16.232 -1.472 1.00 . A A . 86 PRO CA 1 1
12 25560 1 1 107 PRO CB C 34.033 17.163 -1.989 1.00 . A A . 86 PRO CB 1 1
12 25561 1 1 107 PRO CD C 31.989 18.400 -2.070 1.00 . A A . 86 PRO CD 1 1
12 25562 1 1 107 PRO CG C 33.469 18.534 -1.841 1.00 . A A . 86 PRO CG 1 1
12 25563 1 1 107 PRO HA H 32.926 15.322 -2.054 1.00 . A A . 86 PRO HA 1 1
12 25564 1 1 107 PRO HB2 H 34.925 17.035 -1.393 1.00 . A A . 86 PRO HB2 1 1
12 25565 1 1 107 PRO HB3 H 34.247 16.934 -3.022 1.00 . A A . 86 PRO HB3 1 1
12 25566 1 1 107 PRO HD2 H 31.446 19.096 -1.447 1.00 . A A . 86 PRO HD2 1 1
12 25567 1 1 107 PRO HD3 H 31.752 18.559 -3.112 1.00 . A A . 86 PRO HD3 1 1
12 25568 1 1 107 PRO HG2 H 33.663 18.906 -0.847 1.00 . A A . 86 PRO HG2 1 1
12 25569 1 1 107 PRO HG3 H 33.904 19.191 -2.580 1.00 . A A . 86 PRO HG3 1 1
12 25570 1 1 107 PRO N N 31.707 17.010 -1.674 1.00 . A A . 86 PRO N 1 1
12 25571 1 1 107 PRO O O 32.781 16.648 0.887 1.00 . A A . 86 PRO O 1 1
12 25572 1 1 108 ILE C C 35.376 14.956 2.123 1.00 . A A . 87 ILE C 1 1
12 25573 1 1 108 ILE CA C 34.095 14.315 1.599 1.00 . A A . 87 ILE CA 1 1
12 25574 1 1 108 ILE CB C 34.231 12.783 1.680 1.00 . A A . 87 ILE CB 1 1
12 25575 1 1 108 ILE CD1 C 31.730 12.378 1.922 1.00 . A A . 87 ILE CD1 1 1
12 25576 1 1 108 ILE CG1 C 32.980 12.108 1.115 1.00 . A A . 87 ILE CG1 1 1
12 25577 1 1 108 ILE CG2 C 34.470 12.348 3.119 1.00 . A A . 87 ILE CG2 1 1
12 25578 1 1 108 ILE H H 34.091 14.194 -0.514 1.00 . A A . 87 ILE H 1 1
12 25579 1 1 108 ILE HA H 33.271 14.617 2.228 1.00 . A A . 87 ILE HA 1 1
12 25580 1 1 108 ILE HB H 35.087 12.488 1.094 1.00 . A A . 87 ILE HB 1 1
12 25581 1 1 108 ILE HD11 H 31.979 12.985 2.780 1.00 . A A . 87 ILE HD11 1 1
12 25582 1 1 108 ILE HD12 H 31.010 12.898 1.309 1.00 . A A . 87 ILE HD12 1 1
12 25583 1 1 108 ILE HD13 H 31.307 11.441 2.256 1.00 . A A . 87 ILE HD13 1 1
12 25584 1 1 108 ILE HG12 H 32.809 12.463 0.111 1.00 . A A . 87 ILE HG12 1 1
12 25585 1 1 108 ILE HG13 H 33.136 11.039 1.092 1.00 . A A . 87 ILE HG13 1 1
12 25586 1 1 108 ILE HG21 H 33.781 12.865 3.770 1.00 . A A . 87 ILE HG21 1 1
12 25587 1 1 108 ILE HG22 H 34.313 11.283 3.203 1.00 . A A . 87 ILE HG22 1 1
12 25588 1 1 108 ILE HG23 H 35.483 12.587 3.404 1.00 . A A . 87 ILE HG23 1 1
12 25589 1 1 108 ILE N N 33.807 14.753 0.239 1.00 . A A . 87 ILE N 1 1
12 25590 1 1 108 ILE O O 36.300 15.234 1.360 1.00 . A A . 87 ILE O 1 1
12 25591 1 1 109 ASN C C 37.842 14.955 3.806 1.00 . A A . 88 ASN C 1 1
12 25592 1 1 109 ASN CA C 36.592 15.793 4.058 1.00 . A A . 88 ASN CA 1 1
12 25593 1 1 109 ASN CB C 36.366 15.950 5.563 1.00 . A A . 88 ASN CB 1 1
12 25594 1 1 109 ASN CG C 36.478 17.393 6.017 1.00 . A A . 88 ASN CG 1 1
12 25595 1 1 109 ASN H H 34.655 14.942 3.988 1.00 . A A . 88 ASN H 1 1
12 25596 1 1 109 ASN HA H 36.733 16.770 3.620 1.00 . A A . 88 ASN HA 1 1
12 25597 1 1 109 ASN HB2 H 35.377 15.591 5.811 1.00 . A A . 88 ASN HB2 1 1
12 25598 1 1 109 ASN HB3 H 37.101 15.366 6.095 1.00 . A A . 88 ASN HB3 1 1
12 25599 1 1 109 ASN HD21 H 34.856 17.874 4.971 1.00 . A A . 88 ASN HD21 1 1
12 25600 1 1 109 ASN HD22 H 35.600 19.168 5.842 1.00 . A A . 88 ASN HD22 1 1
12 25601 1 1 109 ASN N N 35.424 15.186 3.431 1.00 . A A . 88 ASN N 1 1
12 25602 1 1 109 ASN ND2 N 35.551 18.229 5.564 1.00 . A A . 88 ASN ND2 1 1
12 25603 1 1 109 ASN O O 37.805 13.978 3.058 1.00 . A A . 88 ASN O 1 1
12 25604 1 1 109 ASN OD1 O 37.387 17.750 6.766 1.00 . A A . 88 ASN OD1 1 1
12 25605 1 1 110 GLU C C 40.015 13.132 4.503 1.00 . A A . 89 GLU C 1 1
12 25606 1 1 110 GLU CA C 40.207 14.629 4.279 1.00 . A A . 89 GLU CA 1 1
12 25607 1 1 110 GLU CB C 41.252 15.172 5.255 1.00 . A A . 89 GLU CB 1 1
12 25608 1 1 110 GLU CD C 41.126 17.600 4.571 1.00 . A A . 89 GLU CD 1 1
12 25609 1 1 110 GLU CG C 42.010 16.378 4.726 1.00 . A A . 89 GLU CG 1 1
12 25610 1 1 110 GLU H H 38.912 16.131 5.019 1.00 . A A . 89 GLU H 1 1
12 25611 1 1 110 GLU HA H 40.555 14.787 3.269 1.00 . A A . 89 GLU HA 1 1
12 25612 1 1 110 GLU HB2 H 40.758 15.457 6.172 1.00 . A A . 89 GLU HB2 1 1
12 25613 1 1 110 GLU HB3 H 41.967 14.391 5.470 1.00 . A A . 89 GLU HB3 1 1
12 25614 1 1 110 GLU HG2 H 42.808 16.616 5.413 1.00 . A A . 89 GLU HG2 1 1
12 25615 1 1 110 GLU HG3 H 42.429 16.130 3.762 1.00 . A A . 89 GLU HG3 1 1
12 25616 1 1 110 GLU N N 38.946 15.344 4.435 1.00 . A A . 89 GLU N 1 1
12 25617 1 1 110 GLU O O 38.972 12.694 4.991 1.00 . A A . 89 GLU O 1 1
12 25618 1 1 110 GLU OE1 O 40.437 17.961 5.548 1.00 . A A . 89 GLU OE1 1 1
12 25619 1 1 110 GLU OE2 O 41.123 18.195 3.473 1.00 . A A . 89 GLU OE2 1 1
12 25620 1 1 111 THR C C 40.606 10.522 5.735 1.00 . A A . 90 THR C 1 1
12 25621 1 1 111 THR CA C 40.972 10.903 4.305 1.00 . A A . 90 THR CA 1 1
12 25622 1 1 111 THR CB C 42.314 10.244 3.937 1.00 . A A . 90 THR CB 1 1
12 25623 1 1 111 THR CG2 C 43.476 10.985 4.582 1.00 . A A . 90 THR CG2 1 1
12 25624 1 1 111 THR H H 41.833 12.758 3.762 1.00 . A A . 90 THR H 1 1
12 25625 1 1 111 THR HA H 40.213 10.523 3.636 1.00 . A A . 90 THR HA 1 1
12 25626 1 1 111 THR HB H 42.435 10.281 2.864 1.00 . A A . 90 THR HB 1 1
12 25627 1 1 111 THR HG1 H 42.668 8.324 3.656 1.00 . A A . 90 THR HG1 1 1
12 25628 1 1 111 THR HG21 H 44.281 10.292 4.778 1.00 . A A . 90 THR HG21 1 1
12 25629 1 1 111 THR HG22 H 43.148 11.429 5.511 1.00 . A A . 90 THR HG22 1 1
12 25630 1 1 111 THR HG23 H 43.822 11.760 3.916 1.00 . A A . 90 THR HG23 1 1
12 25631 1 1 111 THR N N 41.028 12.350 4.144 1.00 . A A . 90 THR N 1 1
12 25632 1 1 111 THR O O 40.026 9.464 5.975 1.00 . A A . 90 THR O 1 1
12 25633 1 1 111 THR OG1 O 42.321 8.876 4.361 1.00 . A A . 90 THR OG1 1 1
12 25634 1 1 112 GLU C C 39.173 10.844 8.289 1.00 . A A . 91 GLU C 1 1
12 25635 1 1 112 GLU CA C 40.656 11.144 8.087 1.00 . A A . 91 GLU CA 1 1
12 25636 1 1 112 GLU CB C 41.063 12.351 8.935 1.00 . A A . 91 GLU CB 1 1
12 25637 1 1 112 GLU CD C 41.079 14.870 9.116 1.00 . A A . 91 GLU CD 1 1
12 25638 1 1 112 GLU CG C 40.431 13.655 8.481 1.00 . A A . 91 GLU CG 1 1
12 25639 1 1 112 GLU H H 41.410 12.218 6.425 1.00 . A A . 91 GLU H 1 1
12 25640 1 1 112 GLU HA H 41.230 10.286 8.399 1.00 . A A . 91 GLU HA 1 1
12 25641 1 1 112 GLU HB2 H 40.772 12.170 9.959 1.00 . A A . 91 GLU HB2 1 1
12 25642 1 1 112 GLU HB3 H 42.136 12.461 8.890 1.00 . A A . 91 GLU HB3 1 1
12 25643 1 1 112 GLU HG2 H 40.528 13.734 7.409 1.00 . A A . 91 GLU HG2 1 1
12 25644 1 1 112 GLU HG3 H 39.384 13.645 8.746 1.00 . A A . 91 GLU HG3 1 1
12 25645 1 1 112 GLU N N 40.949 11.391 6.680 1.00 . A A . 91 GLU N 1 1
12 25646 1 1 112 GLU O O 38.808 9.945 9.048 1.00 . A A . 91 GLU O 1 1
12 25647 1 1 112 GLU OE1 O 41.753 14.707 10.154 1.00 . A A . 91 GLU OE1 1 1
12 25648 1 1 112 GLU OE2 O 40.913 15.983 8.574 1.00 . A A . 91 GLU OE2 1 1
12 25649 1 1 113 VAL C C 36.414 10.244 6.854 1.00 . A A . 92 VAL C 1 1
12 25650 1 1 113 VAL CA C 36.880 11.418 7.708 1.00 . A A . 92 VAL CA 1 1
12 25651 1 1 113 VAL CB C 36.120 12.686 7.278 1.00 . A A . 92 VAL CB 1 1
12 25652 1 1 113 VAL CG1 C 34.618 12.457 7.345 1.00 . A A . 92 VAL CG1 1 1
12 25653 1 1 113 VAL CG2 C 36.527 13.870 8.142 1.00 . A A . 92 VAL CG2 1 1
12 25654 1 1 113 VAL H H 38.674 12.302 7.016 1.00 . A A . 92 VAL H 1 1
12 25655 1 1 113 VAL HA H 36.643 11.215 8.742 1.00 . A A . 92 VAL HA 1 1
12 25656 1 1 113 VAL HB H 36.382 12.908 6.254 1.00 . A A . 92 VAL HB 1 1
12 25657 1 1 113 VAL HG11 H 34.401 11.711 8.095 1.00 . A A . 92 VAL HG11 1 1
12 25658 1 1 113 VAL HG12 H 34.124 13.383 7.603 1.00 . A A . 92 VAL HG12 1 1
12 25659 1 1 113 VAL HG13 H 34.263 12.115 6.385 1.00 . A A . 92 VAL HG13 1 1
12 25660 1 1 113 VAL HG21 H 36.689 13.535 9.156 1.00 . A A . 92 VAL HG21 1 1
12 25661 1 1 113 VAL HG22 H 37.439 14.302 7.756 1.00 . A A . 92 VAL HG22 1 1
12 25662 1 1 113 VAL HG23 H 35.743 14.613 8.128 1.00 . A A . 92 VAL HG23 1 1
12 25663 1 1 113 VAL N N 38.323 11.602 7.605 1.00 . A A . 92 VAL N 1 1
12 25664 1 1 113 VAL O O 35.670 9.381 7.319 1.00 . A A . 92 VAL O 1 1
12 25665 1 1 114 VAL C C 36.745 7.780 5.297 1.00 . A A . 93 VAL C 1 1
12 25666 1 1 114 VAL CA C 36.486 9.150 4.681 1.00 . A A . 93 VAL CA 1 1
12 25667 1 1 114 VAL CB C 37.259 9.259 3.353 1.00 . A A . 93 VAL CB 1 1
12 25668 1 1 114 VAL CG1 C 38.439 8.299 3.342 1.00 . A A . 93 VAL CG1 1 1
12 25669 1 1 114 VAL CG2 C 36.334 8.994 2.175 1.00 . A A . 93 VAL CG2 1 1
12 25670 1 1 114 VAL H H 37.447 10.935 5.288 1.00 . A A . 93 VAL H 1 1
12 25671 1 1 114 VAL HA H 35.431 9.244 4.467 1.00 . A A . 93 VAL HA 1 1
12 25672 1 1 114 VAL HB H 37.642 10.265 3.264 1.00 . A A . 93 VAL HB 1 1
12 25673 1 1 114 VAL HG11 H 38.075 7.282 3.314 1.00 . A A . 93 VAL HG11 1 1
12 25674 1 1 114 VAL HG12 H 39.049 8.488 2.471 1.00 . A A . 93 VAL HG12 1 1
12 25675 1 1 114 VAL HG13 H 39.029 8.444 4.235 1.00 . A A . 93 VAL HG13 1 1
12 25676 1 1 114 VAL HG21 H 36.131 7.936 2.109 1.00 . A A . 93 VAL HG21 1 1
12 25677 1 1 114 VAL HG22 H 35.407 9.531 2.317 1.00 . A A . 93 VAL HG22 1 1
12 25678 1 1 114 VAL HG23 H 36.807 9.328 1.263 1.00 . A A . 93 VAL HG23 1 1
12 25679 1 1 114 VAL N N 36.856 10.219 5.601 1.00 . A A . 93 VAL N 1 1
12 25680 1 1 114 VAL O O 36.018 6.823 5.034 1.00 . A A . 93 VAL O 1 1
12 25681 1 1 115 GLU C C 37.028 5.978 7.706 1.00 . A A . 94 GLU C 1 1
12 25682 1 1 115 GLU CA C 38.143 6.440 6.771 1.00 . A A . 94 GLU CA 1 1
12 25683 1 1 115 GLU CB C 39.447 6.600 7.555 1.00 . A A . 94 GLU CB 1 1
12 25684 1 1 115 GLU CD C 41.834 5.779 7.445 1.00 . A A . 94 GLU CD 1 1
12 25685 1 1 115 GLU CG C 40.694 6.447 6.700 1.00 . A A . 94 GLU CG 1 1
12 25686 1 1 115 GLU H H 38.329 8.493 6.288 1.00 . A A . 94 GLU H 1 1
12 25687 1 1 115 GLU HA H 38.284 5.695 6.004 1.00 . A A . 94 GLU HA 1 1
12 25688 1 1 115 GLU HB2 H 39.464 7.580 8.008 1.00 . A A . 94 GLU HB2 1 1
12 25689 1 1 115 GLU HB3 H 39.478 5.853 8.335 1.00 . A A . 94 GLU HB3 1 1
12 25690 1 1 115 GLU HG2 H 40.450 5.848 5.835 1.00 . A A . 94 GLU HG2 1 1
12 25691 1 1 115 GLU HG3 H 41.017 7.426 6.379 1.00 . A A . 94 GLU HG3 1 1
12 25692 1 1 115 GLU N N 37.787 7.694 6.118 1.00 . A A . 94 GLU N 1 1
12 25693 1 1 115 GLU O O 36.769 4.782 7.836 1.00 . A A . 94 GLU O 1 1
12 25694 1 1 115 GLU OE1 O 41.747 5.670 8.686 1.00 . A A . 94 GLU OE1 1 1
12 25695 1 1 115 GLU OE2 O 42.812 5.367 6.787 1.00 . A A . 94 GLU OE2 1 1
12 25696 1 1 116 ARG C C 34.076 6.081 8.530 1.00 . A A . 95 ARG C 1 1
12 25697 1 1 116 ARG CA C 35.288 6.628 9.278 1.00 . A A . 95 ARG CA 1 1
12 25698 1 1 116 ARG CB C 34.892 7.877 10.067 1.00 . A A . 95 ARG CB 1 1
12 25699 1 1 116 ARG CD C 33.768 6.595 11.914 1.00 . A A . 95 ARG CD 1 1
12 25700 1 1 116 ARG CG C 33.622 7.705 10.884 1.00 . A A . 95 ARG CG 1 1
12 25701 1 1 116 ARG CZ C 35.141 6.100 13.892 1.00 . A A . 95 ARG CZ 1 1
12 25702 1 1 116 ARG H H 36.626 7.871 8.209 1.00 . A A . 95 ARG H 1 1
12 25703 1 1 116 ARG HA H 35.642 5.875 9.966 1.00 . A A . 95 ARG HA 1 1
12 25704 1 1 116 ARG HB2 H 35.696 8.132 10.743 1.00 . A A . 95 ARG HB2 1 1
12 25705 1 1 116 ARG HB3 H 34.742 8.692 9.376 1.00 . A A . 95 ARG HB3 1 1
12 25706 1 1 116 ARG HD2 H 32.799 6.391 12.343 1.00 . A A . 95 ARG HD2 1 1
12 25707 1 1 116 ARG HD3 H 34.136 5.709 11.418 1.00 . A A . 95 ARG HD3 1 1
12 25708 1 1 116 ARG HE H 34.994 7.891 13.026 1.00 . A A . 95 ARG HE 1 1
12 25709 1 1 116 ARG HG2 H 33.406 8.630 11.397 1.00 . A A . 95 ARG HG2 1 1
12 25710 1 1 116 ARG HG3 H 32.807 7.461 10.218 1.00 . A A . 95 ARG HG3 1 1
12 25711 1 1 116 ARG HH11 H 34.119 4.523 13.150 1.00 . A A . 95 ARG HH11 1 1
12 25712 1 1 116 ARG HH12 H 35.091 4.188 14.544 1.00 . A A . 95 ARG HH12 1 1
12 25713 1 1 116 ARG HH21 H 36.278 7.461 14.862 1.00 . A A . 95 ARG HH21 1 1
12 25714 1 1 116 ARG HH22 H 36.318 5.860 15.518 1.00 . A A . 95 ARG HH22 1 1
12 25715 1 1 116 ARG N N 36.373 6.936 8.354 1.00 . A A . 95 ARG N 1 1
12 25716 1 1 116 ARG NE N 34.693 6.959 12.983 1.00 . A A . 95 ARG NE 1 1
12 25717 1 1 116 ARG NH1 N 34.752 4.833 13.860 1.00 . A A . 95 ARG NH1 1 1
12 25718 1 1 116 ARG NH2 N 35.982 6.507 14.834 1.00 . A A . 95 ARG NH2 1 1
12 25719 1 1 116 ARG O O 33.416 5.149 8.992 1.00 . A A . 95 ARG O 1 1
12 25720 1 1 117 LEU C C 32.918 4.870 5.936 1.00 . A A . 96 LEU C 1 1
12 25721 1 1 117 LEU CA C 32.655 6.237 6.560 1.00 . A A . 96 LEU CA 1 1
12 25722 1 1 117 LEU CB C 32.372 7.265 5.463 1.00 . A A . 96 LEU CB 1 1
12 25723 1 1 117 LEU CD1 C 31.757 9.309 6.776 1.00 . A A . 96 LEU CD1 1 1
12 25724 1 1 117 LEU CD2 C 30.812 8.967 4.485 1.00 . A A . 96 LEU CD2 1 1
12 25725 1 1 117 LEU CG C 31.271 8.283 5.764 1.00 . A A . 96 LEU CG 1 1
12 25726 1 1 117 LEU H H 34.350 7.403 7.056 1.00 . A A . 96 LEU H 1 1
12 25727 1 1 117 LEU HA H 31.793 6.165 7.206 1.00 . A A . 96 LEU HA 1 1
12 25728 1 1 117 LEU HB2 H 33.284 7.810 5.277 1.00 . A A . 96 LEU HB2 1 1
12 25729 1 1 117 LEU HB3 H 32.089 6.725 4.570 1.00 . A A . 96 LEU HB3 1 1
12 25730 1 1 117 LEU HD11 H 30.936 9.949 7.061 1.00 . A A . 96 LEU HD11 1 1
12 25731 1 1 117 LEU HD12 H 32.541 9.906 6.335 1.00 . A A . 96 LEU HD12 1 1
12 25732 1 1 117 LEU HD13 H 32.139 8.801 7.649 1.00 . A A . 96 LEU HD13 1 1
12 25733 1 1 117 LEU HD21 H 29.944 8.456 4.096 1.00 . A A . 96 LEU HD21 1 1
12 25734 1 1 117 LEU HD22 H 31.607 8.934 3.754 1.00 . A A . 96 LEU HD22 1 1
12 25735 1 1 117 LEU HD23 H 30.560 9.995 4.697 1.00 . A A . 96 LEU HD23 1 1
12 25736 1 1 117 LEU HG H 30.422 7.769 6.193 1.00 . A A . 96 LEU HG 1 1
12 25737 1 1 117 LEU N N 33.788 6.666 7.372 1.00 . A A . 96 LEU N 1 1
12 25738 1 1 117 LEU O O 32.003 4.061 5.784 1.00 . A A . 96 LEU O 1 1
12 25739 1 1 118 GLU C C 34.235 2.184 5.906 1.00 . A A . 97 GLU C 1 1
12 25740 1 1 118 GLU CA C 34.557 3.349 4.975 1.00 . A A . 97 GLU CA 1 1
12 25741 1 1 118 GLU CB C 36.049 3.349 4.636 1.00 . A A . 97 GLU CB 1 1
12 25742 1 1 118 GLU CD C 36.637 0.894 4.577 1.00 . A A . 97 GLU CD 1 1
12 25743 1 1 118 GLU CG C 36.478 2.172 3.777 1.00 . A A . 97 GLU CG 1 1
12 25744 1 1 118 GLU H H 34.859 5.305 5.727 1.00 . A A . 97 GLU H 1 1
12 25745 1 1 118 GLU HA H 33.990 3.232 4.063 1.00 . A A . 97 GLU HA 1 1
12 25746 1 1 118 GLU HB2 H 36.285 4.260 4.106 1.00 . A A . 97 GLU HB2 1 1
12 25747 1 1 118 GLU HB3 H 36.614 3.321 5.556 1.00 . A A . 97 GLU HB3 1 1
12 25748 1 1 118 GLU HG2 H 35.732 2.009 3.013 1.00 . A A . 97 GLU HG2 1 1
12 25749 1 1 118 GLU HG3 H 37.423 2.408 3.311 1.00 . A A . 97 GLU HG3 1 1
12 25750 1 1 118 GLU N N 34.174 4.619 5.580 1.00 . A A . 97 GLU N 1 1
12 25751 1 1 118 GLU O O 33.814 1.116 5.460 1.00 . A A . 97 GLU O 1 1
12 25752 1 1 118 GLU OE1 O 37.488 0.869 5.491 1.00 . A A . 97 GLU OE1 1 1
12 25753 1 1 118 GLU OE2 O 35.912 -0.081 4.289 1.00 . A A . 97 GLU OE2 1 1
12 25754 1 1 119 TYR C C 32.673 1.133 8.356 1.00 . A A . 98 TYR C 1 1
12 25755 1 1 119 TYR CA C 34.173 1.364 8.196 1.00 . A A . 98 TYR CA 1 1
12 25756 1 1 119 TYR CB C 34.786 1.754 9.542 1.00 . A A . 98 TYR CB 1 1
12 25757 1 1 119 TYR CD1 C 33.277 0.886 11.372 1.00 . A A . 98 TYR CD1 1 1
12 25758 1 1 119 TYR CD2 C 35.349 -0.232 10.997 1.00 . A A . 98 TYR CD2 1 1
12 25759 1 1 119 TYR CE1 C 32.980 0.004 12.392 1.00 . A A . 98 TYR CE1 1 1
12 25760 1 1 119 TYR CE2 C 35.059 -1.120 12.015 1.00 . A A . 98 TYR CE2 1 1
12 25761 1 1 119 TYR CG C 34.465 0.785 10.657 1.00 . A A . 98 TYR CG 1 1
12 25762 1 1 119 TYR CZ C 33.873 -0.998 12.709 1.00 . A A . 98 TYR CZ 1 1
12 25763 1 1 119 TYR H H 34.775 3.269 7.496 1.00 . A A . 98 TYR H 1 1
12 25764 1 1 119 TYR HA H 34.632 0.448 7.854 1.00 . A A . 98 TYR HA 1 1
12 25765 1 1 119 TYR HB2 H 35.860 1.798 9.441 1.00 . A A . 98 TYR HB2 1 1
12 25766 1 1 119 TYR HB3 H 34.416 2.727 9.831 1.00 . A A . 98 TYR HB3 1 1
12 25767 1 1 119 TYR HD1 H 32.579 1.672 11.121 1.00 . A A . 98 TYR HD1 1 1
12 25768 1 1 119 TYR HD2 H 36.277 -0.324 10.452 1.00 . A A . 98 TYR HD2 1 1
12 25769 1 1 119 TYR HE1 H 32.051 0.099 12.936 1.00 . A A . 98 TYR HE1 1 1
12 25770 1 1 119 TYR HE2 H 35.759 -1.904 12.264 1.00 . A A . 98 TYR HE2 1 1
12 25771 1 1 119 TYR HH H 32.663 -2.151 13.658 1.00 . A A . 98 TYR HH 1 1
12 25772 1 1 119 TYR N N 34.438 2.397 7.201 1.00 . A A . 98 TYR N 1 1
12 25773 1 1 119 TYR O O 32.228 0.013 8.607 1.00 . A A . 98 TYR O 1 1
12 25774 1 1 119 TYR OH O 33.581 -1.880 13.725 1.00 . A A . 98 TYR OH 1 1
12 25775 1 1 120 THR C C 29.826 1.453 7.113 1.00 . A A . 99 THR C 1 1
12 25776 1 1 120 THR CA C 30.448 2.119 8.335 1.00 . A A . 99 THR CA 1 1
12 25777 1 1 120 THR CB C 29.819 3.512 8.522 1.00 . A A . 99 THR CB 1 1
12 25778 1 1 120 THR CG2 C 30.509 4.271 9.646 1.00 . A A . 99 THR CG2 1 1
12 25779 1 1 120 THR H H 32.311 3.068 8.008 1.00 . A A . 99 THR H 1 1
12 25780 1 1 120 THR HA H 30.224 1.526 9.210 1.00 . A A . 99 THR HA 1 1
12 25781 1 1 120 THR HB H 28.776 3.389 8.778 1.00 . A A . 99 THR HB 1 1
12 25782 1 1 120 THR HG1 H 29.629 5.164 7.461 1.00 . A A . 99 THR HG1 1 1
12 25783 1 1 120 THR HG21 H 29.765 4.716 10.290 1.00 . A A . 99 THR HG21 1 1
12 25784 1 1 120 THR HG22 H 31.132 5.047 9.226 1.00 . A A . 99 THR HG22 1 1
12 25785 1 1 120 THR HG23 H 31.118 3.589 10.219 1.00 . A A . 99 THR HG23 1 1
12 25786 1 1 120 THR N N 31.897 2.203 8.208 1.00 . A A . 99 THR N 1 1
12 25787 1 1 120 THR O O 28.792 0.790 7.213 1.00 . A A . 99 THR O 1 1
12 25788 1 1 120 THR OG1 O 29.915 4.261 7.305 1.00 . A A . 99 THR OG1 1 1
12 25789 1 1 121 LEU C C 30.210 -0.460 4.693 1.00 . A A . 100 LEU C 1 1
12 25790 1 1 121 LEU CA C 29.970 1.046 4.718 1.00 . A A . 100 LEU CA 1 1
12 25791 1 1 121 LEU CB C 30.653 1.703 3.517 1.00 . A A . 100 LEU CB 1 1
12 25792 1 1 121 LEU CD1 C 31.419 -0.154 2.018 1.00 . A A . 100 LEU CD1 1 1
12 25793 1 1 121 LEU CD2 C 32.784 1.932 2.217 1.00 . A A . 100 LEU CD2 1 1
12 25794 1 1 121 LEU CG C 31.865 0.964 2.947 1.00 . A A . 100 LEU CG 1 1
12 25795 1 1 121 LEU H H 31.280 2.169 5.944 1.00 . A A . 100 LEU H 1 1
12 25796 1 1 121 LEU HA H 28.908 1.230 4.662 1.00 . A A . 100 LEU HA 1 1
12 25797 1 1 121 LEU HB2 H 29.921 1.794 2.729 1.00 . A A . 100 LEU HB2 1 1
12 25798 1 1 121 LEU HB3 H 30.978 2.688 3.820 1.00 . A A . 100 LEU HB3 1 1
12 25799 1 1 121 LEU HD11 H 30.374 -0.029 1.779 1.00 . A A . 100 LEU HD11 1 1
12 25800 1 1 121 LEU HD12 H 31.565 -1.107 2.505 1.00 . A A . 100 LEU HD12 1 1
12 25801 1 1 121 LEU HD13 H 32.003 -0.122 1.110 1.00 . A A . 100 LEU HD13 1 1
12 25802 1 1 121 LEU HD21 H 32.482 2.947 2.432 1.00 . A A . 100 LEU HD21 1 1
12 25803 1 1 121 LEU HD22 H 32.721 1.756 1.153 1.00 . A A . 100 LEU HD22 1 1
12 25804 1 1 121 LEU HD23 H 33.801 1.781 2.548 1.00 . A A . 100 LEU HD23 1 1
12 25805 1 1 121 LEU HG H 32.422 0.520 3.760 1.00 . A A . 100 LEU HG 1 1
12 25806 1 1 121 LEU N N 30.461 1.631 5.961 1.00 . A A . 100 LEU N 1 1
12 25807 1 1 121 LEU O O 29.378 -1.223 4.201 1.00 . A A . 100 LEU O 1 1
12 25808 1 1 122 ARG C C 30.850 -3.037 6.294 1.00 . A A . 101 ARG C 1 1
12 25809 1 1 122 ARG CA C 31.701 -2.296 5.267 1.00 . A A . 101 ARG CA 1 1
12 25810 1 1 122 ARG CB C 33.184 -2.468 5.599 1.00 . A A . 101 ARG CB 1 1
12 25811 1 1 122 ARG CD C 35.073 -2.023 7.196 1.00 . A A . 101 ARG CD 1 1
12 25812 1 1 122 ARG CG C 33.604 -1.779 6.888 1.00 . A A . 101 ARG CG 1 1
12 25813 1 1 122 ARG CZ C 36.622 -3.921 7.406 1.00 . A A . 101 ARG CZ 1 1
12 25814 1 1 122 ARG H H 31.975 -0.224 5.604 1.00 . A A . 101 ARG H 1 1
12 25815 1 1 122 ARG HA H 31.509 -2.713 4.290 1.00 . A A . 101 ARG HA 1 1
12 25816 1 1 122 ARG HB2 H 33.400 -3.522 5.694 1.00 . A A . 101 ARG HB2 1 1
12 25817 1 1 122 ARG HB3 H 33.771 -2.060 4.791 1.00 . A A . 101 ARG HB3 1 1
12 25818 1 1 122 ARG HD2 H 35.670 -1.572 6.418 1.00 . A A . 101 ARG HD2 1 1
12 25819 1 1 122 ARG HD3 H 35.309 -1.562 8.144 1.00 . A A . 101 ARG HD3 1 1
12 25820 1 1 122 ARG HE H 34.642 -4.080 7.216 1.00 . A A . 101 ARG HE 1 1
12 25821 1 1 122 ARG HG2 H 33.440 -0.717 6.787 1.00 . A A . 101 ARG HG2 1 1
12 25822 1 1 122 ARG HG3 H 33.006 -2.162 7.701 1.00 . A A . 101 ARG HG3 1 1
12 25823 1 1 122 ARG HH11 H 37.498 -2.101 7.438 1.00 . A A . 101 ARG HH11 1 1
12 25824 1 1 122 ARG HH12 H 38.578 -3.447 7.585 1.00 . A A . 101 ARG HH12 1 1
12 25825 1 1 122 ARG HH21 H 36.055 -5.861 7.408 1.00 . A A . 101 ARG HH21 1 1
12 25826 1 1 122 ARG HH22 H 37.756 -5.586 7.567 1.00 . A A . 101 ARG HH22 1 1
12 25827 1 1 122 ARG N N 31.352 -0.881 5.228 1.00 . A A . 101 ARG N 1 1
12 25828 1 1 122 ARG NE N 35.388 -3.447 7.270 1.00 . A A . 101 ARG NE 1 1
12 25829 1 1 122 ARG NH1 N 37.650 -3.088 7.482 1.00 . A A . 101 ARG NH1 1 1
12 25830 1 1 122 ARG NH2 N 36.828 -5.230 7.465 1.00 . A A . 101 ARG NH2 1 1
12 25831 1 1 122 ARG O O 30.443 -4.177 6.070 1.00 . A A . 101 ARG O 1 1
12 25832 1 1 123 GLU C C 28.312 -3.046 8.080 1.00 . A A . 102 GLU C 1 1
12 25833 1 1 123 GLU CA C 29.783 -2.980 8.481 1.00 . A A . 102 GLU CA 1 1
12 25834 1 1 123 GLU CB C 29.935 -2.181 9.777 1.00 . A A . 102 GLU CB 1 1
12 25835 1 1 123 GLU CD C 30.927 -4.124 11.049 1.00 . A A . 102 GLU CD 1 1
12 25836 1 1 123 GLU CG C 31.071 -2.665 10.662 1.00 . A A . 102 GLU CG 1 1
12 25837 1 1 123 GLU H H 30.937 -1.475 7.540 1.00 . A A . 102 GLU H 1 1
12 25838 1 1 123 GLU HA H 30.145 -3.984 8.644 1.00 . A A . 102 GLU HA 1 1
12 25839 1 1 123 GLU HB2 H 30.115 -1.145 9.529 1.00 . A A . 102 GLU HB2 1 1
12 25840 1 1 123 GLU HB3 H 29.015 -2.251 10.338 1.00 . A A . 102 GLU HB3 1 1
12 25841 1 1 123 GLU HG2 H 32.003 -2.540 10.131 1.00 . A A . 102 GLU HG2 1 1
12 25842 1 1 123 GLU HG3 H 31.089 -2.069 11.562 1.00 . A A . 102 GLU HG3 1 1
12 25843 1 1 123 GLU N N 30.585 -2.382 7.420 1.00 . A A . 102 GLU N 1 1
12 25844 1 1 123 GLU O O 27.617 -4.015 8.386 1.00 . A A . 102 GLU O 1 1
12 25845 1 1 123 GLU OE1 O 31.438 -4.988 10.306 1.00 . A A . 102 GLU OE1 1 1
12 25846 1 1 123 GLU OE2 O 30.304 -4.402 12.095 1.00 . A A . 102 GLU OE2 1 1
12 25847 1 1 124 PHE C C 26.133 -3.103 6.013 1.00 . A A . 103 PHE C 1 1
12 25848 1 1 124 PHE CA C 26.456 -1.946 6.954 1.00 . A A . 103 PHE CA 1 1
12 25849 1 1 124 PHE CB C 26.180 -0.613 6.254 1.00 . A A . 103 PHE CB 1 1
12 25850 1 1 124 PHE CD1 C 24.004 -0.902 5.039 1.00 . A A . 103 PHE CD1 1 1
12 25851 1 1 124 PHE CD2 C 24.056 0.532 6.943 1.00 . A A . 103 PHE CD2 1 1
12 25852 1 1 124 PHE CE1 C 22.658 -0.637 4.872 1.00 . A A . 103 PHE CE1 1 1
12 25853 1 1 124 PHE CE2 C 22.710 0.801 6.781 1.00 . A A . 103 PHE CE2 1 1
12 25854 1 1 124 PHE CG C 24.717 -0.322 6.076 1.00 . A A . 103 PHE CG 1 1
12 25855 1 1 124 PHE CZ C 22.010 0.217 5.744 1.00 . A A . 103 PHE CZ 1 1
12 25856 1 1 124 PHE H H 28.448 -1.265 7.182 1.00 . A A . 103 PHE H 1 1
12 25857 1 1 124 PHE HA H 25.828 -2.021 7.827 1.00 . A A . 103 PHE HA 1 1
12 25858 1 1 124 PHE HB2 H 26.608 0.187 6.839 1.00 . A A . 103 PHE HB2 1 1
12 25859 1 1 124 PHE HB3 H 26.639 -0.626 5.278 1.00 . A A . 103 PHE HB3 1 1
12 25860 1 1 124 PHE HD1 H 24.510 -1.570 4.356 1.00 . A A . 103 PHE HD1 1 1
12 25861 1 1 124 PHE HD2 H 24.603 0.990 7.755 1.00 . A A . 103 PHE HD2 1 1
12 25862 1 1 124 PHE HE1 H 22.114 -1.095 4.059 1.00 . A A . 103 PHE HE1 1 1
12 25863 1 1 124 PHE HE2 H 22.207 1.469 7.464 1.00 . A A . 103 PHE HE2 1 1
12 25864 1 1 124 PHE HZ H 20.959 0.425 5.615 1.00 . A A . 103 PHE HZ 1 1
12 25865 1 1 124 PHE N N 27.845 -2.008 7.395 1.00 . A A . 103 PHE N 1 1
12 25866 1 1 124 PHE O O 25.026 -3.642 6.032 1.00 . A A . 103 PHE O 1 1
12 25867 1 1 125 HIS C C 26.856 -5.914 4.967 1.00 . A A . 104 HIS C 1 1
12 25868 1 1 125 HIS CA C 26.927 -4.573 4.243 1.00 . A A . 104 HIS CA 1 1
12 25869 1 1 125 HIS CB C 28.070 -4.589 3.227 1.00 . A A . 104 HIS CB 1 1
12 25870 1 1 125 HIS CD2 C 29.573 -6.614 2.621 1.00 . A A . 104 HIS CD2 1 1
12 25871 1 1 125 HIS CE1 C 28.019 -7.941 1.828 1.00 . A A . 104 HIS CE1 1 1
12 25872 1 1 125 HIS CG C 28.393 -5.957 2.710 1.00 . A A . 104 HIS CG 1 1
12 25873 1 1 125 HIS H H 27.967 -3.012 5.224 1.00 . A A . 104 HIS H 1 1
12 25874 1 1 125 HIS HA H 25.996 -4.410 3.721 1.00 . A A . 104 HIS HA 1 1
12 25875 1 1 125 HIS HB2 H 27.802 -3.971 2.383 1.00 . A A . 104 HIS HB2 1 1
12 25876 1 1 125 HIS HB3 H 28.961 -4.190 3.691 1.00 . A A . 104 HIS HB3 1 1
12 25877 1 1 125 HIS HD1 H 26.481 -6.627 2.134 1.00 . A A . 104 HIS HD1 1 1
12 25878 1 1 125 HIS HD2 H 30.541 -6.240 2.927 1.00 . A A . 104 HIS HD2 1 1
12 25879 1 1 125 HIS HE1 H 27.520 -8.795 1.396 1.00 . A A . 104 HIS HE1 1 1
12 25880 1 1 125 HIS N N 27.107 -3.480 5.191 1.00 . A A . 104 HIS N 1 1
12 25881 1 1 125 HIS ND1 N 27.440 -6.815 2.204 1.00 . A A . 104 HIS ND1 1 1
12 25882 1 1 125 HIS NE2 N 29.314 -7.845 2.070 1.00 . A A . 104 HIS NE2 1 1
12 25883 1 1 125 HIS O O 26.047 -6.775 4.619 1.00 . A A . 104 HIS O 1 1
12 25884 1 1 126 GLU C C 26.482 -7.467 7.595 1.00 . A A . 105 GLU C 1 1
12 25885 1 1 126 GLU CA C 27.740 -7.322 6.744 1.00 . A A . 105 GLU CA 1 1
12 25886 1 1 126 GLU CB C 28.981 -7.358 7.639 1.00 . A A . 105 GLU CB 1 1
12 25887 1 1 126 GLU CD C 29.272 -9.589 8.787 1.00 . A A . 105 GLU CD 1 1
12 25888 1 1 126 GLU CG C 29.696 -8.699 7.635 1.00 . A A . 105 GLU CG 1 1
12 25889 1 1 126 GLU H H 28.327 -5.361 6.203 1.00 . A A . 105 GLU H 1 1
12 25890 1 1 126 GLU HA H 27.786 -8.145 6.048 1.00 . A A . 105 GLU HA 1 1
12 25891 1 1 126 GLU HB2 H 29.675 -6.602 7.303 1.00 . A A . 105 GLU HB2 1 1
12 25892 1 1 126 GLU HB3 H 28.684 -7.135 8.654 1.00 . A A . 105 GLU HB3 1 1
12 25893 1 1 126 GLU HG2 H 29.475 -9.207 6.708 1.00 . A A . 105 GLU HG2 1 1
12 25894 1 1 126 GLU HG3 H 30.759 -8.525 7.705 1.00 . A A . 105 GLU HG3 1 1
12 25895 1 1 126 GLU N N 27.707 -6.084 5.973 1.00 . A A . 105 GLU N 1 1
12 25896 1 1 126 GLU O O 25.854 -8.525 7.620 1.00 . A A . 105 GLU O 1 1
12 25897 1 1 126 GLU OE1 O 29.177 -9.081 9.924 1.00 . A A . 105 GLU OE1 1 1
12 25898 1 1 126 GLU OE2 O 29.037 -10.793 8.552 1.00 . A A . 105 GLU OE2 1 1
12 25899 1 1 127 LYS C C 23.683 -6.720 8.334 1.00 . A A . 106 LYS C 1 1
12 25900 1 1 127 LYS CA C 24.936 -6.400 9.144 1.00 . A A . 106 LYS CA 1 1
12 25901 1 1 127 LYS CB C 24.775 -5.045 9.836 1.00 . A A . 106 LYS CB 1 1
12 25902 1 1 127 LYS CD C 24.033 -2.657 9.593 1.00 . A A . 106 LYS CD 1 1
12 25903 1 1 127 LYS CE C 23.419 -2.488 10.974 1.00 . A A . 106 LYS CE 1 1
12 25904 1 1 127 LYS CG C 23.875 -4.080 9.084 1.00 . A A . 106 LYS CG 1 1
12 25905 1 1 127 LYS H H 26.660 -5.579 8.230 1.00 . A A . 106 LYS H 1 1
12 25906 1 1 127 LYS HA H 25.070 -7.164 9.894 1.00 . A A . 106 LYS HA 1 1
12 25907 1 1 127 LYS HB2 H 24.356 -5.204 10.819 1.00 . A A . 106 LYS HB2 1 1
12 25908 1 1 127 LYS HB3 H 25.749 -4.589 9.939 1.00 . A A . 106 LYS HB3 1 1
12 25909 1 1 127 LYS HD2 H 25.085 -2.418 9.648 1.00 . A A . 106 LYS HD2 1 1
12 25910 1 1 127 LYS HD3 H 23.544 -1.981 8.906 1.00 . A A . 106 LYS HD3 1 1
12 25911 1 1 127 LYS HE2 H 23.183 -1.445 11.123 1.00 . A A . 106 LYS HE2 1 1
12 25912 1 1 127 LYS HE3 H 22.513 -3.073 11.025 1.00 . A A . 106 LYS HE3 1 1
12 25913 1 1 127 LYS HG2 H 24.131 -4.106 8.035 1.00 . A A . 106 LYS HG2 1 1
12 25914 1 1 127 LYS HG3 H 22.846 -4.387 9.213 1.00 . A A . 106 LYS HG3 1 1
12 25915 1 1 127 LYS HZ1 H 25.258 -3.218 11.643 1.00 . A A . 106 LYS HZ1 1 1
12 25916 1 1 127 LYS HZ2 H 23.938 -3.745 12.560 1.00 . A A . 106 LYS HZ2 1 1
12 25917 1 1 127 LYS HZ3 H 24.506 -2.160 12.728 1.00 . A A . 106 LYS HZ3 1 1
12 25918 1 1 127 LYS N N 26.119 -6.395 8.291 1.00 . A A . 106 LYS N 1 1
12 25919 1 1 127 LYS NZ N 24.345 -2.934 12.052 1.00 . A A . 106 LYS NZ 1 1
12 25920 1 1 127 LYS O O 22.751 -7.350 8.836 1.00 . A A . 106 LYS O 1 1
12 25921 1 1 128 LEU C C 22.458 -7.996 5.793 1.00 . A A . 107 LEU C 1 1
12 25922 1 1 128 LEU CA C 22.531 -6.527 6.198 1.00 . A A . 107 LEU CA 1 1
12 25923 1 1 128 LEU CB C 22.630 -5.647 4.951 1.00 . A A . 107 LEU CB 1 1
12 25924 1 1 128 LEU CD1 C 21.262 -3.571 4.627 1.00 . A A . 107 LEU CD1 1 1
12 25925 1 1 128 LEU CD2 C 21.129 -5.427 2.955 1.00 . A A . 107 LEU CD2 1 1
12 25926 1 1 128 LEU CG C 21.312 -5.078 4.425 1.00 . A A . 107 LEU CG 1 1
12 25927 1 1 128 LEU H H 24.440 -5.789 6.735 1.00 . A A . 107 LEU H 1 1
12 25928 1 1 128 LEU HA H 21.633 -6.271 6.740 1.00 . A A . 107 LEU HA 1 1
12 25929 1 1 128 LEU HB2 H 23.279 -4.816 5.183 1.00 . A A . 107 LEU HB2 1 1
12 25930 1 1 128 LEU HB3 H 23.073 -6.239 4.164 1.00 . A A . 107 LEU HB3 1 1
12 25931 1 1 128 LEU HD11 H 21.886 -3.089 3.890 1.00 . A A . 107 LEU HD11 1 1
12 25932 1 1 128 LEU HD12 H 21.620 -3.329 5.617 1.00 . A A . 107 LEU HD12 1 1
12 25933 1 1 128 LEU HD13 H 20.244 -3.227 4.519 1.00 . A A . 107 LEU HD13 1 1
12 25934 1 1 128 LEU HD21 H 20.382 -4.779 2.522 1.00 . A A . 107 LEU HD21 1 1
12 25935 1 1 128 LEU HD22 H 20.808 -6.455 2.866 1.00 . A A . 107 LEU HD22 1 1
12 25936 1 1 128 LEU HD23 H 22.066 -5.295 2.435 1.00 . A A . 107 LEU HD23 1 1
12 25937 1 1 128 LEU HG H 20.492 -5.515 4.978 1.00 . A A . 107 LEU HG 1 1
12 25938 1 1 128 LEU N N 23.669 -6.285 7.079 1.00 . A A . 107 LEU N 1 1
12 25939 1 1 128 LEU O O 21.372 -8.554 5.636 1.00 . A A . 107 LEU O 1 1
12 25940 1 1 129 ARG C C 22.852 -10.884 6.183 1.00 . A A . 108 ARG C 1 1
12 25941 1 1 129 ARG CA C 23.690 -10.022 5.244 1.00 . A A . 108 ARG CA 1 1
12 25942 1 1 129 ARG CB C 25.142 -10.504 5.250 1.00 . A A . 108 ARG CB 1 1
12 25943 1 1 129 ARG CD C 26.539 -12.292 4.169 1.00 . A A . 108 ARG CD 1 1
12 25944 1 1 129 ARG CG C 25.580 -11.135 3.938 1.00 . A A . 108 ARG CG 1 1
12 25945 1 1 129 ARG CZ C 28.923 -12.556 4.706 1.00 . A A . 108 ARG CZ 1 1
12 25946 1 1 129 ARG H H 24.454 -8.119 5.769 1.00 . A A . 108 ARG H 1 1
12 25947 1 1 129 ARG HA H 23.295 -10.111 4.243 1.00 . A A . 108 ARG HA 1 1
12 25948 1 1 129 ARG HB2 H 25.788 -9.662 5.452 1.00 . A A . 108 ARG HB2 1 1
12 25949 1 1 129 ARG HB3 H 25.262 -11.236 6.034 1.00 . A A . 108 ARG HB3 1 1
12 25950 1 1 129 ARG HD2 H 26.073 -13.001 4.837 1.00 . A A . 108 ARG HD2 1 1
12 25951 1 1 129 ARG HD3 H 26.741 -12.769 3.222 1.00 . A A . 108 ARG HD3 1 1
12 25952 1 1 129 ARG HE H 27.810 -10.979 5.208 1.00 . A A . 108 ARG HE 1 1
12 25953 1 1 129 ARG HG2 H 24.708 -11.503 3.418 1.00 . A A . 108 ARG HG2 1 1
12 25954 1 1 129 ARG HG3 H 26.071 -10.385 3.336 1.00 . A A . 108 ARG HG3 1 1
12 25955 1 1 129 ARG HH11 H 28.108 -14.093 3.680 1.00 . A A . 108 ARG HH11 1 1
12 25956 1 1 129 ARG HH12 H 29.788 -14.266 4.064 1.00 . A A . 108 ARG HH12 1 1
12 25957 1 1 129 ARG HH21 H 30.022 -11.196 5.720 1.00 . A A . 108 ARG HH21 1 1
12 25958 1 1 129 ARG HH22 H 30.876 -12.618 5.226 1.00 . A A . 108 ARG HH22 1 1
12 25959 1 1 129 ARG N N 23.622 -8.617 5.629 1.00 . A A . 108 ARG N 1 1
12 25960 1 1 129 ARG NE N 27.801 -11.848 4.755 1.00 . A A . 108 ARG NE 1 1
12 25961 1 1 129 ARG NH1 N 28.941 -13.736 4.101 1.00 . A A . 108 ARG NH1 1 1
12 25962 1 1 129 ARG NH2 N 30.032 -12.085 5.263 1.00 . A A . 108 ARG NH2 1 1
12 25963 1 1 129 ARG O O 22.194 -11.831 5.751 1.00 . A A . 108 ARG O 1 1
12 25964 1 1 130 ASP C C 20.625 -11.130 8.248 1.00 . A A . 109 ASP C 1 1
12 25965 1 1 130 ASP CA C 22.126 -11.295 8.469 1.00 . A A . 109 ASP CA 1 1
12 25966 1 1 130 ASP CB C 22.501 -10.826 9.876 1.00 . A A . 109 ASP CB 1 1
12 25967 1 1 130 ASP CG C 22.250 -11.889 10.927 1.00 . A A . 109 ASP CG 1 1
12 25968 1 1 130 ASP H H 23.426 -9.786 7.752 1.00 . A A . 109 ASP H 1 1
12 25969 1 1 130 ASP HA H 22.379 -12.339 8.368 1.00 . A A . 109 ASP HA 1 1
12 25970 1 1 130 ASP HB2 H 23.551 -10.569 9.895 1.00 . A A . 109 ASP HB2 1 1
12 25971 1 1 130 ASP HB3 H 21.917 -9.953 10.125 1.00 . A A . 109 ASP HB3 1 1
12 25972 1 1 130 ASP N N 22.883 -10.551 7.469 1.00 . A A . 109 ASP N 1 1
12 25973 1 1 130 ASP O O 19.850 -12.065 8.457 1.00 . A A . 109 ASP O 1 1
12 25974 1 1 130 ASP OD1 O 22.905 -12.950 10.867 1.00 . A A . 109 ASP OD1 1 1
12 25975 1 1 130 ASP OD2 O 21.397 -11.660 11.810 1.00 . A A . 109 ASP OD2 1 1
12 25976 1 1 131 LEU C C 18.292 -10.461 6.398 1.00 . A A . 110 LEU C 1 1
12 25977 1 1 131 LEU CA C 18.813 -9.649 7.579 1.00 . A A . 110 LEU CA 1 1
12 25978 1 1 131 LEU CB C 18.617 -8.156 7.312 1.00 . A A . 110 LEU CB 1 1
12 25979 1 1 131 LEU CD1 C 16.337 -7.418 8.046 1.00 . A A . 110 LEU CD1 1 1
12 25980 1 1 131 LEU CD2 C 17.308 -6.536 5.916 1.00 . A A . 110 LEU CD2 1 1
12 25981 1 1 131 LEU CG C 17.221 -7.735 6.850 1.00 . A A . 110 LEU CG 1 1
12 25982 1 1 131 LEU H H 20.886 -9.232 7.679 1.00 . A A . 110 LEU H 1 1
12 25983 1 1 131 LEU HA H 18.258 -9.925 8.463 1.00 . A A . 110 LEU HA 1 1
12 25984 1 1 131 LEU HB2 H 18.837 -7.625 8.225 1.00 . A A . 110 LEU HB2 1 1
12 25985 1 1 131 LEU HB3 H 19.322 -7.862 6.548 1.00 . A A . 110 LEU HB3 1 1
12 25986 1 1 131 LEU HD11 H 15.357 -7.843 7.891 1.00 . A A . 110 LEU HD11 1 1
12 25987 1 1 131 LEU HD12 H 16.251 -6.347 8.157 1.00 . A A . 110 LEU HD12 1 1
12 25988 1 1 131 LEU HD13 H 16.775 -7.838 8.939 1.00 . A A . 110 LEU HD13 1 1
12 25989 1 1 131 LEU HD21 H 18.345 -6.315 5.711 1.00 . A A . 110 LEU HD21 1 1
12 25990 1 1 131 LEU HD22 H 16.844 -5.680 6.385 1.00 . A A . 110 LEU HD22 1 1
12 25991 1 1 131 LEU HD23 H 16.798 -6.763 4.992 1.00 . A A . 110 LEU HD23 1 1
12 25992 1 1 131 LEU HG H 16.767 -8.551 6.306 1.00 . A A . 110 LEU HG 1 1
12 25993 1 1 131 LEU N N 20.222 -9.937 7.827 1.00 . A A . 110 LEU N 1 1
12 25994 1 1 131 LEU O O 17.263 -11.132 6.497 1.00 . A A . 110 LEU O 1 1
12 25995 1 1 132 LEU C C 18.642 -12.635 4.328 1.00 . A A . 111 LEU C 1 1
12 25996 1 1 132 LEU CA C 18.619 -11.130 4.080 1.00 . A A . 111 LEU CA 1 1
12 25997 1 1 132 LEU CB C 19.552 -10.779 2.920 1.00 . A A . 111 LEU CB 1 1
12 25998 1 1 132 LEU CD1 C 18.748 -8.405 2.933 1.00 . A A . 111 LEU CD1 1 1
12 25999 1 1 132 LEU CD2 C 20.250 -9.203 1.099 1.00 . A A . 111 LEU CD2 1 1
12 26000 1 1 132 LEU CG C 19.133 -9.588 2.058 1.00 . A A . 111 LEU CG 1 1
12 26001 1 1 132 LEU H H 19.818 -9.848 5.262 1.00 . A A . 111 LEU H 1 1
12 26002 1 1 132 LEU HA H 17.613 -10.835 3.824 1.00 . A A . 111 LEU HA 1 1
12 26003 1 1 132 LEU HB2 H 20.525 -10.562 3.333 1.00 . A A . 111 LEU HB2 1 1
12 26004 1 1 132 LEU HB3 H 19.621 -11.646 2.278 1.00 . A A . 111 LEU HB3 1 1
12 26005 1 1 132 LEU HD11 H 17.719 -8.505 3.242 1.00 . A A . 111 LEU HD11 1 1
12 26006 1 1 132 LEU HD12 H 18.869 -7.489 2.374 1.00 . A A . 111 LEU HD12 1 1
12 26007 1 1 132 LEU HD13 H 19.385 -8.380 3.806 1.00 . A A . 111 LEU HD13 1 1
12 26008 1 1 132 LEU HD21 H 20.537 -8.177 1.275 1.00 . A A . 111 LEU HD21 1 1
12 26009 1 1 132 LEU HD22 H 19.903 -9.311 0.082 1.00 . A A . 111 LEU HD22 1 1
12 26010 1 1 132 LEU HD23 H 21.101 -9.848 1.261 1.00 . A A . 111 LEU HD23 1 1
12 26011 1 1 132 LEU HG H 18.267 -9.863 1.471 1.00 . A A . 111 LEU HG 1 1
12 26012 1 1 132 LEU N N 19.008 -10.399 5.281 1.00 . A A . 111 LEU N 1 1
12 26013 1 1 132 LEU O O 17.816 -13.375 3.793 1.00 . A A . 111 LEU O 1 1
12 26014 1 1 133 ILE C C 18.524 -14.987 6.275 1.00 . A A . 112 ILE C 1 1
12 26015 1 1 133 ILE CA C 19.719 -14.497 5.465 1.00 . A A . 112 ILE CA 1 1
12 26016 1 1 133 ILE CB C 21.011 -14.781 6.254 1.00 . A A . 112 ILE CB 1 1
12 26017 1 1 133 ILE CD1 C 23.527 -14.438 6.078 1.00 . A A . 112 ILE CD1 1 1
12 26018 1 1 133 ILE CG1 C 22.230 -14.674 5.336 1.00 . A A . 112 ILE CG1 1 1
12 26019 1 1 133 ILE CG2 C 20.946 -16.157 6.899 1.00 . A A . 112 ILE CG2 1 1
12 26020 1 1 133 ILE H H 20.221 -12.442 5.539 1.00 . A A . 112 ILE H 1 1
12 26021 1 1 133 ILE HA H 19.761 -15.047 4.536 1.00 . A A . 112 ILE HA 1 1
12 26022 1 1 133 ILE HB H 21.095 -14.046 7.040 1.00 . A A . 112 ILE HB 1 1
12 26023 1 1 133 ILE HD11 H 23.953 -15.387 6.369 1.00 . A A . 112 ILE HD11 1 1
12 26024 1 1 133 ILE HD12 H 24.218 -13.913 5.437 1.00 . A A . 112 ILE HD12 1 1
12 26025 1 1 133 ILE HD13 H 23.333 -13.846 6.961 1.00 . A A . 112 ILE HD13 1 1
12 26026 1 1 133 ILE HG12 H 22.331 -15.589 4.775 1.00 . A A . 112 ILE HG12 1 1
12 26027 1 1 133 ILE HG13 H 22.084 -13.851 4.651 1.00 . A A . 112 ILE HG13 1 1
12 26028 1 1 133 ILE HG21 H 21.944 -16.561 6.988 1.00 . A A . 112 ILE HG21 1 1
12 26029 1 1 133 ILE HG22 H 20.503 -16.074 7.880 1.00 . A A . 112 ILE HG22 1 1
12 26030 1 1 133 ILE HG23 H 20.345 -16.814 6.287 1.00 . A A . 112 ILE HG23 1 1
12 26031 1 1 133 ILE N N 19.592 -13.081 5.144 1.00 . A A . 112 ILE N 1 1
12 26032 1 1 133 ILE O O 18.134 -16.151 6.183 1.00 . A A . 112 ILE O 1 1
12 26033 1 1 134 SER C C 15.536 -14.577 7.043 1.00 . A A . 113 SER C 1 1
12 26034 1 1 134 SER CA C 16.794 -14.431 7.894 1.00 . A A . 113 SER CA 1 1
12 26035 1 1 134 SER CB C 16.576 -13.362 8.967 1.00 . A A . 113 SER CB 1 1
12 26036 1 1 134 SER H H 18.302 -13.177 7.096 1.00 . A A . 113 SER H 1 1
12 26037 1 1 134 SER HA H 17.000 -15.375 8.375 1.00 . A A . 113 SER HA 1 1
12 26038 1 1 134 SER HB2 H 17.391 -13.395 9.674 1.00 . A A . 113 SER HB2 1 1
12 26039 1 1 134 SER HB3 H 16.543 -12.389 8.500 1.00 . A A . 113 SER HB3 1 1
12 26040 1 1 134 SER HG H 14.656 -13.080 9.238 1.00 . A A . 113 SER HG 1 1
12 26041 1 1 134 SER N N 17.944 -14.090 7.066 1.00 . A A . 113 SER N 1 1
12 26042 1 1 134 SER O O 14.587 -15.259 7.429 1.00 . A A . 113 SER O 1 1
12 26043 1 1 134 SER OG O 15.360 -13.578 9.662 1.00 . A A . 113 SER OG 1 1
12 26044 1 1 135 MET C C 14.641 -14.999 3.859 1.00 . A A . 114 MET C 1 1
12 26045 1 1 135 MET CA C 14.397 -13.988 4.974 1.00 . A A . 114 MET CA 1 1
12 26046 1 1 135 MET CB C 14.123 -12.607 4.376 1.00 . A A . 114 MET CB 1 1
12 26047 1 1 135 MET CE C 14.083 -9.016 4.481 1.00 . A A . 114 MET CE 1 1
12 26048 1 1 135 MET CG C 13.624 -11.592 5.393 1.00 . A A . 114 MET CG 1 1
12 26049 1 1 135 MET H H 16.322 -13.402 5.628 1.00 . A A . 114 MET H 1 1
12 26050 1 1 135 MET HA H 13.535 -14.300 5.545 1.00 . A A . 114 MET HA 1 1
12 26051 1 1 135 MET HB2 H 15.036 -12.229 3.941 1.00 . A A . 114 MET HB2 1 1
12 26052 1 1 135 MET HB3 H 13.377 -12.704 3.602 1.00 . A A . 114 MET HB3 1 1
12 26053 1 1 135 MET HE1 H 14.000 -8.288 5.275 1.00 . A A . 114 MET HE1 1 1
12 26054 1 1 135 MET HE2 H 15.033 -9.523 4.556 1.00 . A A . 114 MET HE2 1 1
12 26055 1 1 135 MET HE3 H 14.014 -8.516 3.526 1.00 . A A . 114 MET HE3 1 1
12 26056 1 1 135 MET HG2 H 12.950 -12.088 6.075 1.00 . A A . 114 MET HG2 1 1
12 26057 1 1 135 MET HG3 H 14.471 -11.208 5.942 1.00 . A A . 114 MET HG3 1 1
12 26058 1 1 135 MET N N 15.537 -13.930 5.882 1.00 . A A . 114 MET N 1 1
12 26059 1 1 135 MET O O 13.806 -15.169 2.970 1.00 . A A . 114 MET O 1 1
12 26060 1 1 135 MET SD S 12.756 -10.210 4.626 1.00 . A A . 114 MET SD 1 1
12 26061 1 1 136 GLU C C 16.283 -16.012 1.528 1.00 . A A . 115 GLU C 1 1
12 26062 1 1 136 GLU CA C 16.142 -16.659 2.903 1.00 . A A . 115 GLU CA 1 1
12 26063 1 1 136 GLU CB C 15.086 -17.765 2.853 1.00 . A A . 115 GLU CB 1 1
12 26064 1 1 136 GLU CD C 14.100 -19.700 4.142 1.00 . A A . 115 GLU CD 1 1
12 26065 1 1 136 GLU CG C 14.718 -18.318 4.220 1.00 . A A . 115 GLU CG 1 1
12 26066 1 1 136 GLU H H 16.414 -15.486 4.645 1.00 . A A . 115 GLU H 1 1
12 26067 1 1 136 GLU HA H 17.091 -17.093 3.183 1.00 . A A . 115 GLU HA 1 1
12 26068 1 1 136 GLU HB2 H 14.191 -17.371 2.394 1.00 . A A . 115 GLU HB2 1 1
12 26069 1 1 136 GLU HB3 H 15.462 -18.577 2.249 1.00 . A A . 115 GLU HB3 1 1
12 26070 1 1 136 GLU HG2 H 15.611 -18.373 4.824 1.00 . A A . 115 GLU HG2 1 1
12 26071 1 1 136 GLU HG3 H 14.010 -17.648 4.686 1.00 . A A . 115 GLU HG3 1 1
12 26072 1 1 136 GLU N N 15.790 -15.666 3.911 1.00 . A A . 115 GLU N 1 1
12 26073 1 1 136 GLU O O 15.973 -16.626 0.506 1.00 . A A . 115 GLU O 1 1
12 26074 1 1 136 GLU OE1 O 13.045 -19.842 3.489 1.00 . A A . 115 GLU OE1 1 1
12 26075 1 1 136 GLU OE2 O 14.670 -20.639 4.735 1.00 . A A . 115 GLU OE2 1 1
12 26076 1 1 137 LEU C C 18.410 -13.974 -0.121 1.00 . A A . 116 LEU C 1 1
12 26077 1 1 137 LEU CA C 16.935 -14.038 0.263 1.00 . A A . 116 LEU CA 1 1
12 26078 1 1 137 LEU CB C 16.367 -12.623 0.390 1.00 . A A . 116 LEU CB 1 1
12 26079 1 1 137 LEU CD1 C 14.962 -12.461 -1.679 1.00 . A A . 116 LEU CD1 1 1
12 26080 1 1 137 LEU CD2 C 14.004 -13.458 0.405 1.00 . A A . 116 LEU CD2 1 1
12 26081 1 1 137 LEU CG C 14.956 -12.414 -0.159 1.00 . A A . 116 LEU CG 1 1
12 26082 1 1 137 LEU H H 16.982 -14.333 2.358 1.00 . A A . 116 LEU H 1 1
12 26083 1 1 137 LEU HA H 16.397 -14.564 -0.511 1.00 . A A . 116 LEU HA 1 1
12 26084 1 1 137 LEU HB2 H 16.356 -12.365 1.438 1.00 . A A . 116 LEU HB2 1 1
12 26085 1 1 137 LEU HB3 H 17.031 -11.952 -0.137 1.00 . A A . 116 LEU HB3 1 1
12 26086 1 1 137 LEU HD11 H 14.945 -13.489 -2.007 1.00 . A A . 116 LEU HD11 1 1
12 26087 1 1 137 LEU HD12 H 15.854 -11.979 -2.050 1.00 . A A . 116 LEU HD12 1 1
12 26088 1 1 137 LEU HD13 H 14.091 -11.947 -2.058 1.00 . A A . 116 LEU HD13 1 1
12 26089 1 1 137 LEU HD21 H 13.017 -13.304 -0.005 1.00 . A A . 116 LEU HD21 1 1
12 26090 1 1 137 LEU HD22 H 13.965 -13.366 1.481 1.00 . A A . 116 LEU HD22 1 1
12 26091 1 1 137 LEU HD23 H 14.354 -14.445 0.140 1.00 . A A . 116 LEU HD23 1 1
12 26092 1 1 137 LEU HG H 14.600 -11.438 0.143 1.00 . A A . 116 LEU HG 1 1
12 26093 1 1 137 LEU N N 16.753 -14.769 1.511 1.00 . A A . 116 LEU N 1 1
12 26094 1 1 137 LEU O O 19.269 -13.716 0.721 1.00 . A A . 116 LEU O 1 1
12 26095 1 1 138 ALA C C 20.502 -12.743 -2.198 1.00 . A A . 117 ALA C 1 1
12 26096 1 1 138 ALA CA C 20.065 -14.172 -1.894 1.00 . A A . 117 ALA CA 1 1
12 26097 1 1 138 ALA CB C 20.200 -15.043 -3.134 1.00 . A A . 117 ALA CB 1 1
12 26098 1 1 138 ALA H H 17.966 -14.407 -2.021 1.00 . A A . 117 ALA H 1 1
12 26099 1 1 138 ALA HA H 20.708 -14.579 -1.127 1.00 . A A . 117 ALA HA 1 1
12 26100 1 1 138 ALA HB1 H 19.230 -15.435 -3.405 1.00 . A A . 117 ALA HB1 1 1
12 26101 1 1 138 ALA HB2 H 20.588 -14.450 -3.949 1.00 . A A . 117 ALA HB2 1 1
12 26102 1 1 138 ALA HB3 H 20.875 -15.860 -2.929 1.00 . A A . 117 ALA HB3 1 1
12 26103 1 1 138 ALA N N 18.695 -14.208 -1.398 1.00 . A A . 117 ALA N 1 1
12 26104 1 1 138 ALA O O 19.675 -11.879 -2.491 1.00 . A A . 117 ALA O 1 1
12 26105 1 1 139 LEU C C 23.506 -11.253 -3.388 1.00 . A A . 118 LEU C 1 1
12 26106 1 1 139 LEU CA C 22.354 -11.175 -2.392 1.00 . A A . 118 LEU CA 1 1
12 26107 1 1 139 LEU CB C 22.831 -10.527 -1.091 1.00 . A A . 118 LEU CB 1 1
12 26108 1 1 139 LEU CD1 C 23.132 -8.278 -0.027 1.00 . A A . 118 LEU CD1 1 1
12 26109 1 1 139 LEU CD2 C 24.986 -9.278 -1.375 1.00 . A A . 118 LEU CD2 1 1
12 26110 1 1 139 LEU CG C 23.477 -9.148 -1.225 1.00 . A A . 118 LEU CG 1 1
12 26111 1 1 139 LEU H H 22.416 -13.229 -1.887 1.00 . A A . 118 LEU H 1 1
12 26112 1 1 139 LEU HA H 21.566 -10.571 -2.817 1.00 . A A . 118 LEU HA 1 1
12 26113 1 1 139 LEU HB2 H 21.978 -10.430 -0.437 1.00 . A A . 118 LEU HB2 1 1
12 26114 1 1 139 LEU HB3 H 23.555 -11.191 -0.639 1.00 . A A . 118 LEU HB3 1 1
12 26115 1 1 139 LEU HD11 H 22.133 -7.885 -0.143 1.00 . A A . 118 LEU HD11 1 1
12 26116 1 1 139 LEU HD12 H 23.835 -7.460 0.038 1.00 . A A . 118 LEU HD12 1 1
12 26117 1 1 139 LEU HD13 H 23.184 -8.870 0.875 1.00 . A A . 118 LEU HD13 1 1
12 26118 1 1 139 LEU HD21 H 25.248 -10.321 -1.477 1.00 . A A . 118 LEU HD21 1 1
12 26119 1 1 139 LEU HD22 H 25.471 -8.869 -0.501 1.00 . A A . 118 LEU HD22 1 1
12 26120 1 1 139 LEU HD23 H 25.308 -8.738 -2.253 1.00 . A A . 118 LEU HD23 1 1
12 26121 1 1 139 LEU HG H 23.093 -8.662 -2.112 1.00 . A A . 118 LEU HG 1 1
12 26122 1 1 139 LEU N N 21.806 -12.501 -2.125 1.00 . A A . 118 LEU N 1 1
12 26123 1 1 139 LEU O O 24.313 -12.181 -3.346 1.00 . A A . 118 LEU O 1 1
12 26124 1 1 140 GLU C C 25.236 -8.829 -5.382 1.00 . A A . 119 GLU C 1 1
12 26125 1 1 140 GLU CA C 24.633 -10.227 -5.286 1.00 . A A . 119 GLU CA 1 1
12 26126 1 1 140 GLU CB C 24.086 -10.654 -6.650 1.00 . A A . 119 GLU CB 1 1
12 26127 1 1 140 GLU CD C 23.656 -12.545 -8.268 1.00 . A A . 119 GLU CD 1 1
12 26128 1 1 140 GLU CG C 24.258 -12.136 -6.938 1.00 . A A . 119 GLU CG 1 1
12 26129 1 1 140 GLU H H 22.904 -9.558 -4.263 1.00 . A A . 119 GLU H 1 1
12 26130 1 1 140 GLU HA H 25.405 -10.919 -4.985 1.00 . A A . 119 GLU HA 1 1
12 26131 1 1 140 GLU HB2 H 23.033 -10.419 -6.691 1.00 . A A . 119 GLU HB2 1 1
12 26132 1 1 140 GLU HB3 H 24.600 -10.097 -7.420 1.00 . A A . 119 GLU HB3 1 1
12 26133 1 1 140 GLU HG2 H 25.313 -12.367 -6.951 1.00 . A A . 119 GLU HG2 1 1
12 26134 1 1 140 GLU HG3 H 23.777 -12.700 -6.153 1.00 . A A . 119 GLU HG3 1 1
12 26135 1 1 140 GLU N N 23.578 -10.270 -4.280 1.00 . A A . 119 GLU N 1 1
12 26136 1 1 140 GLU O O 24.638 -7.837 -4.964 1.00 . A A . 119 GLU O 1 1
12 26137 1 1 140 GLU OE1 O 24.337 -12.380 -9.302 1.00 . A A . 119 GLU OE1 1 1
12 26138 1 1 140 GLU OE2 O 22.506 -13.030 -8.275 1.00 . A A . 119 GLU OE2 1 1
12 26139 1 1 141 PRO C C 26.508 -6.576 -7.155 1.00 . A A . 120 PRO C 1 1
12 26140 1 1 141 PRO CA C 27.162 -7.475 -6.111 1.00 . A A . 120 PRO CA 1 1
12 26141 1 1 141 PRO CB C 28.555 -7.906 -6.575 1.00 . A A . 120 PRO CB 1 1
12 26142 1 1 141 PRO CD C 27.222 -9.887 -6.467 1.00 . A A . 120 PRO CD 1 1
12 26143 1 1 141 PRO CG C 28.346 -9.232 -7.221 1.00 . A A . 120 PRO CG 1 1
12 26144 1 1 141 PRO HA H 27.241 -6.941 -5.176 1.00 . A A . 120 PRO HA 1 1
12 26145 1 1 141 PRO HB2 H 28.944 -7.181 -7.276 1.00 . A A . 120 PRO HB2 1 1
12 26146 1 1 141 PRO HB3 H 29.215 -7.982 -5.723 1.00 . A A . 120 PRO HB3 1 1
12 26147 1 1 141 PRO HD2 H 26.620 -10.487 -7.134 1.00 . A A . 120 PRO HD2 1 1
12 26148 1 1 141 PRO HD3 H 27.609 -10.491 -5.660 1.00 . A A . 120 PRO HD3 1 1
12 26149 1 1 141 PRO HG2 H 28.075 -9.098 -8.257 1.00 . A A . 120 PRO HG2 1 1
12 26150 1 1 141 PRO HG3 H 29.245 -9.825 -7.141 1.00 . A A . 120 PRO HG3 1 1
12 26151 1 1 141 PRO N N 26.450 -8.746 -5.946 1.00 . A A . 120 PRO N 1 1
12 26152 1 1 141 PRO O O 25.603 -7.000 -7.874 1.00 . A A . 120 PRO O 1 1
12 26153 1 1 142 SER C C 27.135 -4.487 -9.534 1.00 . A A . 121 SER C 1 1
12 26154 1 1 142 SER CA C 26.429 -4.372 -8.186 1.00 . A A . 121 SER CA 1 1
12 26155 1 1 142 SER CB C 26.569 -2.949 -7.644 1.00 . A A . 121 SER CB 1 1
12 26156 1 1 142 SER H H 27.695 -5.054 -6.632 1.00 . A A . 121 SER H 1 1
12 26157 1 1 142 SER HA H 25.381 -4.596 -8.321 1.00 . A A . 121 SER HA 1 1
12 26158 1 1 142 SER HB2 H 26.851 -2.286 -8.448 1.00 . A A . 121 SER HB2 1 1
12 26159 1 1 142 SER HB3 H 25.624 -2.630 -7.229 1.00 . A A . 121 SER HB3 1 1
12 26160 1 1 142 SER HG H 27.632 -1.980 -6.314 1.00 . A A . 121 SER HG 1 1
12 26161 1 1 142 SER N N 26.972 -5.333 -7.232 1.00 . A A . 121 SER N 1 1
12 26162 1 1 142 SER O O 28.025 -5.319 -9.712 1.00 . A A . 121 SER O 1 1
12 26163 1 1 142 SER OG O 27.558 -2.883 -6.631 1.00 . A A . 121 SER OG 1 1
12 26164 1 1 143 ASP C C 28.708 -3.009 -11.792 1.00 . A A . 122 ASP C 1 1
12 26165 1 1 143 ASP CA C 27.324 -3.651 -11.811 1.00 . A A . 122 ASP CA 1 1
12 26166 1 1 143 ASP CB C 26.419 -2.913 -12.799 1.00 . A A . 122 ASP CB 1 1
12 26167 1 1 143 ASP CG C 26.146 -1.483 -12.376 1.00 . A A . 122 ASP CG 1 1
12 26168 1 1 143 ASP H H 26.017 -3.006 -10.276 1.00 . A A . 122 ASP H 1 1
12 26169 1 1 143 ASP HA H 27.422 -4.679 -12.127 1.00 . A A . 122 ASP HA 1 1
12 26170 1 1 143 ASP HB2 H 26.894 -2.897 -13.769 1.00 . A A . 122 ASP HB2 1 1
12 26171 1 1 143 ASP HB3 H 25.476 -3.434 -12.872 1.00 . A A . 122 ASP HB3 1 1
12 26172 1 1 143 ASP N N 26.731 -3.646 -10.479 1.00 . A A . 122 ASP N 1 1
12 26173 1 1 143 ASP O O 29.600 -3.411 -12.541 1.00 . A A . 122 ASP O 1 1
12 26174 1 1 143 ASP OD1 O 26.939 -0.592 -12.748 1.00 . A A . 122 ASP OD1 1 1
12 26175 1 1 143 ASP OD2 O 25.140 -1.254 -11.674 1.00 . A A . 122 ASP OD2 1 1
12 26176 1 1 144 ASP C C 30.985 -1.886 -9.673 1.00 . A A . 123 ASP C 1 1
12 26177 1 1 144 ASP CA C 30.155 -1.313 -10.817 1.00 . A A . 123 ASP CA 1 1
12 26178 1 1 144 ASP CB C 29.923 0.183 -10.596 1.00 . A A . 123 ASP CB 1 1
12 26179 1 1 144 ASP CG C 28.866 0.457 -9.545 1.00 . A A . 123 ASP CG 1 1
12 26180 1 1 144 ASP H H 28.130 -1.737 -10.363 1.00 . A A . 123 ASP H 1 1
12 26181 1 1 144 ASP HA H 30.694 -1.452 -11.741 1.00 . A A . 123 ASP HA 1 1
12 26182 1 1 144 ASP HB2 H 30.849 0.641 -10.278 1.00 . A A . 123 ASP HB2 1 1
12 26183 1 1 144 ASP HB3 H 29.606 0.632 -11.526 1.00 . A A . 123 ASP HB3 1 1
12 26184 1 1 144 ASP N N 28.879 -2.011 -10.933 1.00 . A A . 123 ASP N 1 1
12 26185 1 1 144 ASP O O 31.821 -1.194 -9.091 1.00 . A A . 123 ASP O 1 1
12 26186 1 1 144 ASP OD1 O 27.670 0.253 -9.839 1.00 . A A . 123 ASP OD1 1 1
12 26187 1 1 144 ASP OD2 O 29.235 0.876 -8.427 1.00 . A A . 123 ASP OD2 1 1
12 26188 1 1 145 PHE C C 32.699 -4.549 -8.818 1.00 . A A . 124 PHE C 1 1
12 26189 1 1 145 PHE CA C 31.473 -3.820 -8.278 1.00 . A A . 124 PHE CA 1 1
12 26190 1 1 145 PHE CB C 30.556 -4.807 -7.552 1.00 . A A . 124 PHE CB 1 1
12 26191 1 1 145 PHE CD1 C 31.150 -4.656 -5.119 1.00 . A A . 124 PHE CD1 1 1
12 26192 1 1 145 PHE CD2 C 31.740 -6.637 -6.308 1.00 . A A . 124 PHE CD2 1 1
12 26193 1 1 145 PHE CE1 C 31.706 -5.179 -3.967 1.00 . A A . 124 PHE CE1 1 1
12 26194 1 1 145 PHE CE2 C 32.298 -7.165 -5.159 1.00 . A A . 124 PHE CE2 1 1
12 26195 1 1 145 PHE CG C 31.161 -5.378 -6.301 1.00 . A A . 124 PHE CG 1 1
12 26196 1 1 145 PHE CZ C 32.280 -6.436 -3.986 1.00 . A A . 124 PHE CZ 1 1
12 26197 1 1 145 PHE H H 30.069 -3.654 -9.854 1.00 . A A . 124 PHE H 1 1
12 26198 1 1 145 PHE HA H 31.797 -3.063 -7.580 1.00 . A A . 124 PHE HA 1 1
12 26199 1 1 145 PHE HB2 H 29.642 -4.304 -7.278 1.00 . A A . 124 PHE HB2 1 1
12 26200 1 1 145 PHE HB3 H 30.326 -5.627 -8.215 1.00 . A A . 124 PHE HB3 1 1
12 26201 1 1 145 PHE HD1 H 30.701 -3.674 -5.101 1.00 . A A . 124 PHE HD1 1 1
12 26202 1 1 145 PHE HD2 H 31.754 -7.209 -7.225 1.00 . A A . 124 PHE HD2 1 1
12 26203 1 1 145 PHE HE1 H 31.691 -4.607 -3.051 1.00 . A A . 124 PHE HE1 1 1
12 26204 1 1 145 PHE HE2 H 32.745 -8.148 -5.178 1.00 . A A . 124 PHE HE2 1 1
12 26205 1 1 145 PHE HZ H 32.716 -6.846 -3.088 1.00 . A A . 124 PHE HZ 1 1
12 26206 1 1 145 PHE N N 30.748 -3.154 -9.354 1.00 . A A . 124 PHE N 1 1
12 26207 1 1 145 PHE O O 32.727 -4.966 -9.975 1.00 . A A . 124 PHE O 1 1
12 26208 1 1 146 ASN C C 35.648 -4.618 -9.482 1.00 . A A . 125 ASN C 1 1
12 26209 1 1 146 ASN CA C 34.943 -5.376 -8.362 1.00 . A A . 125 ASN CA 1 1
12 26210 1 1 146 ASN CB C 34.641 -6.807 -8.810 1.00 . A A . 125 ASN CB 1 1
12 26211 1 1 146 ASN CG C 35.858 -7.708 -8.728 1.00 . A A . 125 ASN CG 1 1
12 26212 1 1 146 ASN H H 33.631 -4.344 -7.060 1.00 . A A . 125 ASN H 1 1
12 26213 1 1 146 ASN HA H 35.592 -5.408 -7.500 1.00 . A A . 125 ASN HA 1 1
12 26214 1 1 146 ASN HB2 H 33.869 -7.221 -8.178 1.00 . A A . 125 ASN HB2 1 1
12 26215 1 1 146 ASN HB3 H 34.294 -6.793 -9.832 1.00 . A A . 125 ASN HB3 1 1
12 26216 1 1 146 ASN HD21 H 35.780 -7.674 -6.741 1.00 . A A . 125 ASN HD21 1 1
12 26217 1 1 146 ASN HD22 H 37.060 -8.611 -7.427 1.00 . A A . 125 ASN HD22 1 1
12 26218 1 1 146 ASN N N 33.712 -4.698 -7.970 1.00 . A A . 125 ASN N 1 1
12 26219 1 1 146 ASN ND2 N 36.275 -8.030 -7.509 1.00 . A A . 125 ASN ND2 1 1
12 26220 1 1 146 ASN O O 36.162 -5.221 -10.425 1.00 . A A . 125 ASN O 1 1
12 26221 1 1 146 ASN OD1 O 36.418 -8.109 -9.749 1.00 . A A . 125 ASN OD1 1 1
12 26222 1 1 147 ASP C C 37.316 -1.506 -9.726 1.00 . A A . 126 ASP C 1 1
12 26223 1 1 147 ASP CA C 36.313 -2.454 -10.375 1.00 . A A . 126 ASP CA 1 1
12 26224 1 1 147 ASP CB C 35.265 -1.654 -11.150 1.00 . A A . 126 ASP CB 1 1
12 26225 1 1 147 ASP CG C 35.817 -1.068 -12.434 1.00 . A A . 126 ASP CG 1 1
12 26226 1 1 147 ASP H H 35.242 -2.873 -8.597 1.00 . A A . 126 ASP H 1 1
12 26227 1 1 147 ASP HA H 36.839 -3.100 -11.061 1.00 . A A . 126 ASP HA 1 1
12 26228 1 1 147 ASP HB2 H 34.438 -2.304 -11.400 1.00 . A A . 126 ASP HB2 1 1
12 26229 1 1 147 ASP HB3 H 34.907 -0.846 -10.530 1.00 . A A . 126 ASP HB3 1 1
12 26230 1 1 147 ASP N N 35.669 -3.295 -9.372 1.00 . A A . 126 ASP N 1 1
12 26231 1 1 147 ASP O O 38.393 -1.260 -10.269 1.00 . A A . 126 ASP O 1 1
12 26232 1 1 147 ASP OD1 O 36.837 -1.587 -12.932 1.00 . A A . 126 ASP OD1 1 1
12 26233 1 1 147 ASP OD2 O 35.229 -0.088 -12.940 1.00 . A A . 126 ASP OD2 1 1
12 26234 1 1 148 GLU C C 37.281 0.224 -6.441 1.00 . A A . 127 GLU C 1 1
12 26235 1 1 148 GLU CA C 37.823 -0.053 -7.841 1.00 . A A . 127 GLU CA 1 1
12 26236 1 1 148 GLU CB C 37.964 1.260 -8.614 1.00 . A A . 127 GLU CB 1 1
12 26237 1 1 148 GLU CD C 36.762 3.294 -9.507 1.00 . A A . 127 GLU CD 1 1
12 26238 1 1 148 GLU CG C 36.635 1.854 -9.052 1.00 . A A . 127 GLU CG 1 1
12 26239 1 1 148 GLU H H 36.084 -1.210 -8.179 1.00 . A A . 127 GLU H 1 1
12 26240 1 1 148 GLU HA H 38.796 -0.513 -7.752 1.00 . A A . 127 GLU HA 1 1
12 26241 1 1 148 GLU HB2 H 38.468 1.981 -7.987 1.00 . A A . 127 GLU HB2 1 1
12 26242 1 1 148 GLU HB3 H 38.562 1.082 -9.495 1.00 . A A . 127 GLU HB3 1 1
12 26243 1 1 148 GLU HG2 H 36.246 1.267 -9.870 1.00 . A A . 127 GLU HG2 1 1
12 26244 1 1 148 GLU HG3 H 35.946 1.813 -8.221 1.00 . A A . 127 GLU HG3 1 1
12 26245 1 1 148 GLU N N 36.955 -0.976 -8.562 1.00 . A A . 127 GLU N 1 1
12 26246 1 1 148 GLU O O 36.837 1.329 -6.127 1.00 . A A . 127 GLU O 1 1
12 26247 1 1 148 GLU OE1 O 37.403 3.531 -10.552 1.00 . A A . 127 GLU OE1 1 1
12 26248 1 1 148 GLU OE2 O 36.221 4.185 -8.819 1.00 . A A . 127 GLU OE2 1 1
12 26249 1 1 149 PRO C C 37.730 0.185 -3.338 1.00 . A A . 128 PRO C 1 1
12 26250 1 1 149 PRO CA C 36.833 -0.697 -4.200 1.00 . A A . 128 PRO CA 1 1
12 26251 1 1 149 PRO CB C 36.864 -2.143 -3.700 1.00 . A A . 128 PRO CB 1 1
12 26252 1 1 149 PRO CD C 37.832 -2.149 -5.886 1.00 . A A . 128 PRO CD 1 1
12 26253 1 1 149 PRO CG C 37.899 -2.811 -4.538 1.00 . A A . 128 PRO CG 1 1
12 26254 1 1 149 PRO HA H 35.820 -0.323 -4.162 1.00 . A A . 128 PRO HA 1 1
12 26255 1 1 149 PRO HB2 H 37.132 -2.159 -2.653 1.00 . A A . 128 PRO HB2 1 1
12 26256 1 1 149 PRO HB3 H 35.894 -2.596 -3.836 1.00 . A A . 128 PRO HB3 1 1
12 26257 1 1 149 PRO HD2 H 38.815 -2.093 -6.329 1.00 . A A . 128 PRO HD2 1 1
12 26258 1 1 149 PRO HD3 H 37.153 -2.682 -6.535 1.00 . A A . 128 PRO HD3 1 1
12 26259 1 1 149 PRO HG2 H 38.875 -2.669 -4.099 1.00 . A A . 128 PRO HG2 1 1
12 26260 1 1 149 PRO HG3 H 37.676 -3.864 -4.626 1.00 . A A . 128 PRO HG3 1 1
12 26261 1 1 149 PRO N N 37.316 -0.804 -5.580 1.00 . A A . 128 PRO N 1 1
12 26262 1 1 149 PRO O O 38.922 0.331 -3.611 1.00 . A A . 128 PRO O 1 1
12 26263 1 1 150 VAL C C 38.903 0.836 -0.569 1.00 . A A . 129 VAL C 1 1
12 26264 1 1 150 VAL CA C 37.899 1.636 -1.391 1.00 . A A . 129 VAL CA 1 1
12 26265 1 1 150 VAL CB C 36.959 2.396 -0.436 1.00 . A A . 129 VAL CB 1 1
12 26266 1 1 150 VAL CG1 C 36.026 3.308 -1.217 1.00 . A A . 129 VAL CG1 1 1
12 26267 1 1 150 VAL CG2 C 36.169 1.419 0.422 1.00 . A A . 129 VAL CG2 1 1
12 26268 1 1 150 VAL H H 36.198 0.615 -2.128 1.00 . A A . 129 VAL H 1 1
12 26269 1 1 150 VAL HA H 38.433 2.361 -1.989 1.00 . A A . 129 VAL HA 1 1
12 26270 1 1 150 VAL HB H 37.562 3.009 0.218 1.00 . A A . 129 VAL HB 1 1
12 26271 1 1 150 VAL HG11 H 36.609 4.029 -1.771 1.00 . A A . 129 VAL HG11 1 1
12 26272 1 1 150 VAL HG12 H 35.435 2.718 -1.902 1.00 . A A . 129 VAL HG12 1 1
12 26273 1 1 150 VAL HG13 H 35.372 3.826 -0.531 1.00 . A A . 129 VAL HG13 1 1
12 26274 1 1 150 VAL HG21 H 36.774 1.104 1.258 1.00 . A A . 129 VAL HG21 1 1
12 26275 1 1 150 VAL HG22 H 35.274 1.902 0.787 1.00 . A A . 129 VAL HG22 1 1
12 26276 1 1 150 VAL HG23 H 35.896 0.558 -0.171 1.00 . A A . 129 VAL HG23 1 1
12 26277 1 1 150 VAL N N 37.151 0.770 -2.295 1.00 . A A . 129 VAL N 1 1
12 26278 1 1 150 VAL O O 38.890 -0.395 -0.579 1.00 . A A . 129 VAL O 1 1
12 26279 1 1 151 LYS C C 40.166 0.337 2.247 1.00 . A A . 130 LYS C 1 1
12 26280 1 1 151 LYS CA C 40.786 0.901 0.972 1.00 . A A . 130 LYS CA 1 1
12 26281 1 1 151 LYS CB C 41.891 1.898 1.329 1.00 . A A . 130 LYS CB 1 1
12 26282 1 1 151 LYS CD C 43.839 3.270 0.533 1.00 . A A . 130 LYS CD 1 1
12 26283 1 1 151 LYS CE C 44.833 2.859 1.608 1.00 . A A . 130 LYS CE 1 1
12 26284 1 1 151 LYS CG C 42.879 2.140 0.201 1.00 . A A . 130 LYS CG 1 1
12 26285 1 1 151 LYS H H 39.735 2.523 0.109 1.00 . A A . 130 LYS H 1 1
12 26286 1 1 151 LYS HA H 41.215 0.089 0.405 1.00 . A A . 130 LYS HA 1 1
12 26287 1 1 151 LYS HB2 H 41.437 2.843 1.590 1.00 . A A . 130 LYS HB2 1 1
12 26288 1 1 151 LYS HB3 H 42.437 1.522 2.182 1.00 . A A . 130 LYS HB3 1 1
12 26289 1 1 151 LYS HD2 H 44.384 3.542 -0.359 1.00 . A A . 130 LYS HD2 1 1
12 26290 1 1 151 LYS HD3 H 43.272 4.120 0.884 1.00 . A A . 130 LYS HD3 1 1
12 26291 1 1 151 LYS HE2 H 45.417 3.722 1.889 1.00 . A A . 130 LYS HE2 1 1
12 26292 1 1 151 LYS HE3 H 44.285 2.500 2.467 1.00 . A A . 130 LYS HE3 1 1
12 26293 1 1 151 LYS HG2 H 43.448 1.237 0.032 1.00 . A A . 130 LYS HG2 1 1
12 26294 1 1 151 LYS HG3 H 42.332 2.395 -0.696 1.00 . A A . 130 LYS HG3 1 1
12 26295 1 1 151 LYS HZ1 H 46.712 1.954 1.496 1.00 . A A . 130 LYS HZ1 1 1
12 26296 1 1 151 LYS HZ2 H 45.781 1.775 0.096 1.00 . A A . 130 LYS HZ2 1 1
12 26297 1 1 151 LYS HZ3 H 45.422 0.860 1.473 1.00 . A A . 130 LYS HZ3 1 1
12 26298 1 1 151 LYS N N 39.774 1.544 0.142 1.00 . A A . 130 LYS N 1 1
12 26299 1 1 151 LYS NZ N 45.751 1.786 1.135 1.00 . A A . 130 LYS NZ 1 1
12 26300 1 1 151 LYS O O 39.949 1.062 3.218 1.00 . A A . 130 LYS O 1 1
12 26301 1 1 152 LEU C C 40.285 -1.700 4.547 1.00 . A A . 131 LEU C 1 1
12 26302 1 1 152 LEU CA C 39.291 -1.624 3.393 1.00 . A A . 131 LEU CA 1 1
12 26303 1 1 152 LEU CB C 38.823 -3.031 3.015 1.00 . A A . 131 LEU CB 1 1
12 26304 1 1 152 LEU CD1 C 36.411 -2.908 3.687 1.00 . A A . 131 LEU CD1 1 1
12 26305 1 1 152 LEU CD2 C 37.108 -2.175 1.399 1.00 . A A . 131 LEU CD2 1 1
12 26306 1 1 152 LEU CG C 37.375 -3.150 2.536 1.00 . A A . 131 LEU CG 1 1
12 26307 1 1 152 LEU H H 40.080 -1.488 1.434 1.00 . A A . 131 LEU H 1 1
12 26308 1 1 152 LEU HA H 38.437 -1.042 3.707 1.00 . A A . 131 LEU HA 1 1
12 26309 1 1 152 LEU HB2 H 39.463 -3.391 2.224 1.00 . A A . 131 LEU HB2 1 1
12 26310 1 1 152 LEU HB3 H 38.938 -3.662 3.885 1.00 . A A . 131 LEU HB3 1 1
12 26311 1 1 152 LEU HD11 H 36.908 -2.343 4.460 1.00 . A A . 131 LEU HD11 1 1
12 26312 1 1 152 LEU HD12 H 36.083 -3.856 4.087 1.00 . A A . 131 LEU HD12 1 1
12 26313 1 1 152 LEU HD13 H 35.555 -2.354 3.328 1.00 . A A . 131 LEU HD13 1 1
12 26314 1 1 152 LEU HD21 H 36.131 -2.370 0.981 1.00 . A A . 131 LEU HD21 1 1
12 26315 1 1 152 LEU HD22 H 37.859 -2.301 0.632 1.00 . A A . 131 LEU HD22 1 1
12 26316 1 1 152 LEU HD23 H 37.143 -1.164 1.776 1.00 . A A . 131 LEU HD23 1 1
12 26317 1 1 152 LEU HG H 37.207 -4.152 2.165 1.00 . A A . 131 LEU HG 1 1
12 26318 1 1 152 LEU N N 39.884 -0.962 2.237 1.00 . A A . 131 LEU N 1 1
12 26319 1 1 152 LEU O O 39.894 -1.769 5.713 1.00 . A A . 131 LEU O 1 1
12 26320 1 1 153 SER C C 43.128 -0.358 5.578 1.00 . A A . 132 SER C 1 1
12 26321 1 1 153 SER CA C 42.623 -1.753 5.224 1.00 . A A . 132 SER CA 1 1
12 26322 1 1 153 SER CB C 43.783 -2.616 4.724 1.00 . A A . 132 SER CB 1 1
12 26323 1 1 153 SER H H 41.820 -1.628 3.269 1.00 . A A . 132 SER H 1 1
12 26324 1 1 153 SER HA H 42.203 -2.207 6.109 1.00 . A A . 132 SER HA 1 1
12 26325 1 1 153 SER HB2 H 43.390 -3.495 4.236 1.00 . A A . 132 SER HB2 1 1
12 26326 1 1 153 SER HB3 H 44.374 -2.047 4.021 1.00 . A A . 132 SER HB3 1 1
12 26327 1 1 153 SER HG H 44.075 -3.395 6.498 1.00 . A A . 132 SER HG 1 1
12 26328 1 1 153 SER N N 41.572 -1.685 4.215 1.00 . A A . 132 SER N 1 1
12 26329 1 1 153 SER O O 44.281 -0.184 5.971 1.00 . A A . 132 SER O 1 1
12 26330 1 1 153 SER OG O 44.615 -3.022 5.797 1.00 . A A . 132 SER OG 1 1
12 26331 1 1 154 ALA C C 42.481 2.296 7.236 1.00 . A A . 133 ALA C 1 1
12 26332 1 1 154 ALA CA C 42.610 2.014 5.743 1.00 . A A . 133 ALA CA 1 1
12 26333 1 1 154 ALA CB C 41.738 2.973 4.945 1.00 . A A . 133 ALA CB 1 1
12 26334 1 1 154 ALA H H 41.350 0.433 5.119 1.00 . A A . 133 ALA H 1 1
12 26335 1 1 154 ALA HA H 43.637 2.168 5.445 1.00 . A A . 133 ALA HA 1 1
12 26336 1 1 154 ALA HB1 H 40.797 3.112 5.457 1.00 . A A . 133 ALA HB1 1 1
12 26337 1 1 154 ALA HB2 H 42.241 3.924 4.852 1.00 . A A . 133 ALA HB2 1 1
12 26338 1 1 154 ALA HB3 H 41.557 2.563 3.963 1.00 . A A . 133 ALA HB3 1 1
12 26339 1 1 154 ALA N N 42.255 0.634 5.436 1.00 . A A . 133 ALA N 1 1
12 26340 1 1 154 ALA O O 41.564 1.801 7.893 1.00 . A A . 133 ALA O 1 1
13 26341 1 1 22 MET C C 3.269 -1.311 -1.605 1.00 . A A . 1 MET C 1 1
13 26342 1 1 22 MET CA C 2.096 -0.335 -1.599 1.00 . A A . 1 MET CA 1 1
13 26343 1 1 22 MET CB C 2.597 1.084 -1.877 1.00 . A A . 1 MET CB 1 1
13 26344 1 1 22 MET CE C 4.148 0.032 -5.410 1.00 . A A . 1 MET CE 1 1
13 26345 1 1 22 MET CG C 2.855 1.360 -3.349 1.00 . A A . 1 MET CG 1 1
13 26346 1 1 22 MET H H 1.886 -0.226 0.505 1.00 . A A . 1 MET H 1 1
13 26347 1 1 22 MET HA H 1.402 -0.620 -2.375 1.00 . A A . 1 MET HA 1 1
13 26348 1 1 22 MET HB2 H 1.859 1.789 -1.524 1.00 . A A . 1 MET HB2 1 1
13 26349 1 1 22 MET HB3 H 3.520 1.240 -1.337 1.00 . A A . 1 MET HB3 1 1
13 26350 1 1 22 MET HE1 H 4.139 0.750 -6.216 1.00 . A A . 1 MET HE1 1 1
13 26351 1 1 22 MET HE2 H 4.904 -0.714 -5.600 1.00 . A A . 1 MET HE2 1 1
13 26352 1 1 22 MET HE3 H 3.180 -0.444 -5.341 1.00 . A A . 1 MET HE3 1 1
13 26353 1 1 22 MET HG2 H 2.133 0.812 -3.936 1.00 . A A . 1 MET HG2 1 1
13 26354 1 1 22 MET HG3 H 2.734 2.418 -3.529 1.00 . A A . 1 MET HG3 1 1
13 26355 1 1 22 MET N N 1.388 -0.382 -0.325 1.00 . A A . 1 MET N 1 1
13 26356 1 1 22 MET O O 4.385 -0.960 -1.221 1.00 . A A . 1 MET O 1 1
13 26357 1 1 22 MET SD S 4.510 0.870 -3.869 1.00 . A A . 1 MET SD 1 1
13 26358 1 1 23 THR C C 4.957 -3.362 -3.300 1.00 . A A . 2 THR C 1 1
13 26359 1 1 23 THR CA C 4.042 -3.566 -2.098 1.00 . A A . 2 THR CA 1 1
13 26360 1 1 23 THR CB C 3.428 -4.977 -2.168 1.00 . A A . 2 THR CB 1 1
13 26361 1 1 23 THR CG2 C 2.539 -5.240 -0.963 1.00 . A A . 2 THR CG2 1 1
13 26362 1 1 23 THR H H 2.100 -2.758 -2.336 1.00 . A A . 2 THR H 1 1
13 26363 1 1 23 THR HA H 4.630 -3.496 -1.195 1.00 . A A . 2 THR HA 1 1
13 26364 1 1 23 THR HB H 4.230 -5.702 -2.171 1.00 . A A . 2 THR HB 1 1
13 26365 1 1 23 THR HG1 H 2.155 -5.933 -3.332 1.00 . A A . 2 THR HG1 1 1
13 26366 1 1 23 THR HG21 H 2.516 -6.300 -0.756 1.00 . A A . 2 THR HG21 1 1
13 26367 1 1 23 THR HG22 H 1.538 -4.893 -1.171 1.00 . A A . 2 THR HG22 1 1
13 26368 1 1 23 THR HG23 H 2.931 -4.715 -0.105 1.00 . A A . 2 THR HG23 1 1
13 26369 1 1 23 THR N N 3.009 -2.539 -2.044 1.00 . A A . 2 THR N 1 1
13 26370 1 1 23 THR O O 4.591 -2.687 -4.264 1.00 . A A . 2 THR O 1 1
13 26371 1 1 23 THR OG1 O 2.664 -5.120 -3.371 1.00 . A A . 2 THR OG1 1 1
13 26372 1 1 24 LEU C C 6.617 -4.544 -5.576 1.00 . A A . 3 LEU C 1 1
13 26373 1 1 24 LEU CA C 7.115 -3.831 -4.323 1.00 . A A . 3 LEU CA 1 1
13 26374 1 1 24 LEU CB C 8.464 -4.412 -3.894 1.00 . A A . 3 LEU CB 1 1
13 26375 1 1 24 LEU CD1 C 10.277 -4.692 -2.186 1.00 . A A . 3 LEU CD1 1 1
13 26376 1 1 24 LEU CD2 C 8.895 -2.607 -2.208 1.00 . A A . 3 LEU CD2 1 1
13 26377 1 1 24 LEU CG C 8.900 -4.108 -2.460 1.00 . A A . 3 LEU CG 1 1
13 26378 1 1 24 LEU H H 6.381 -4.472 -2.444 1.00 . A A . 3 LEU H 1 1
13 26379 1 1 24 LEU HA H 7.238 -2.782 -4.545 1.00 . A A . 3 LEU HA 1 1
13 26380 1 1 24 LEU HB2 H 8.412 -5.484 -4.004 1.00 . A A . 3 LEU HB2 1 1
13 26381 1 1 24 LEU HB3 H 9.219 -4.019 -4.561 1.00 . A A . 3 LEU HB3 1 1
13 26382 1 1 24 LEU HD11 H 10.626 -4.354 -1.222 1.00 . A A . 3 LEU HD11 1 1
13 26383 1 1 24 LEU HD12 H 10.965 -4.367 -2.952 1.00 . A A . 3 LEU HD12 1 1
13 26384 1 1 24 LEU HD13 H 10.218 -5.771 -2.191 1.00 . A A . 3 LEU HD13 1 1
13 26385 1 1 24 LEU HD21 H 9.573 -2.125 -2.896 1.00 . A A . 3 LEU HD21 1 1
13 26386 1 1 24 LEU HD22 H 9.212 -2.412 -1.194 1.00 . A A . 3 LEU HD22 1 1
13 26387 1 1 24 LEU HD23 H 7.897 -2.221 -2.354 1.00 . A A . 3 LEU HD23 1 1
13 26388 1 1 24 LEU HG H 8.201 -4.566 -1.774 1.00 . A A . 3 LEU HG 1 1
13 26389 1 1 24 LEU N N 6.147 -3.948 -3.238 1.00 . A A . 3 LEU N 1 1
13 26390 1 1 24 LEU O O 5.829 -5.487 -5.512 1.00 . A A . 3 LEU O 1 1
13 26391 1 1 25 PRO C C 7.287 -6.063 -8.237 1.00 . A A . 4 PRO C 1 1
13 26392 1 1 25 PRO CA C 6.708 -4.667 -8.036 1.00 . A A . 4 PRO CA 1 1
13 26393 1 1 25 PRO CB C 7.300 -3.690 -9.054 1.00 . A A . 4 PRO CB 1 1
13 26394 1 1 25 PRO CD C 8.032 -2.965 -6.897 1.00 . A A . 4 PRO CD 1 1
13 26395 1 1 25 PRO CG C 8.439 -3.046 -8.342 1.00 . A A . 4 PRO CG 1 1
13 26396 1 1 25 PRO HA H 5.634 -4.704 -8.152 1.00 . A A . 4 PRO HA 1 1
13 26397 1 1 25 PRO HB2 H 7.635 -4.234 -9.926 1.00 . A A . 4 PRO HB2 1 1
13 26398 1 1 25 PRO HB3 H 6.553 -2.965 -9.340 1.00 . A A . 4 PRO HB3 1 1
13 26399 1 1 25 PRO HD2 H 8.891 -3.094 -6.255 1.00 . A A . 4 PRO HD2 1 1
13 26400 1 1 25 PRO HD3 H 7.546 -2.023 -6.694 1.00 . A A . 4 PRO HD3 1 1
13 26401 1 1 25 PRO HG2 H 9.328 -3.649 -8.449 1.00 . A A . 4 PRO HG2 1 1
13 26402 1 1 25 PRO HG3 H 8.607 -2.056 -8.740 1.00 . A A . 4 PRO HG3 1 1
13 26403 1 1 25 PRO N N 7.089 -4.086 -6.745 1.00 . A A . 4 PRO N 1 1
13 26404 1 1 25 PRO O O 6.814 -6.827 -9.078 1.00 . A A . 4 PRO O 1 1
13 26405 1 1 26 SER C C 8.112 -8.772 -6.888 1.00 . A A . 5 SER C 1 1
13 26406 1 1 26 SER CA C 8.961 -7.693 -7.554 1.00 . A A . 5 SER CA 1 1
13 26407 1 1 26 SER CB C 10.347 -7.648 -6.907 1.00 . A A . 5 SER CB 1 1
13 26408 1 1 26 SER H H 8.647 -5.738 -6.807 1.00 . A A . 5 SER H 1 1
13 26409 1 1 26 SER HA H 9.070 -7.934 -8.601 1.00 . A A . 5 SER HA 1 1
13 26410 1 1 26 SER HB2 H 10.691 -8.655 -6.729 1.00 . A A . 5 SER HB2 1 1
13 26411 1 1 26 SER HB3 H 11.034 -7.144 -7.571 1.00 . A A . 5 SER HB3 1 1
13 26412 1 1 26 SER HG H 10.814 -7.439 -5.016 1.00 . A A . 5 SER HG 1 1
13 26413 1 1 26 SER N N 8.314 -6.390 -7.459 1.00 . A A . 5 SER N 1 1
13 26414 1 1 26 SER O O 8.340 -9.965 -7.081 1.00 . A A . 5 SER O 1 1
13 26415 1 1 26 SER OG O 10.310 -6.952 -5.673 1.00 . A A . 5 SER OG 1 1
13 26416 1 1 27 GLY C C 6.497 -9.307 -3.922 1.00 . A A . 6 GLY C 1 1
13 26417 1 1 27 GLY CA C 6.260 -9.280 -5.419 1.00 . A A . 6 GLY CA 1 1
13 26418 1 1 27 GLY H H 6.994 -7.377 -5.986 1.00 . A A . 6 GLY H 1 1
13 26419 1 1 27 GLY HA2 H 5.232 -9.005 -5.605 1.00 . A A . 6 GLY HA2 1 1
13 26420 1 1 27 GLY HA3 H 6.434 -10.269 -5.817 1.00 . A A . 6 GLY HA3 1 1
13 26421 1 1 27 GLY N N 7.129 -8.341 -6.103 1.00 . A A . 6 GLY N 1 1
13 26422 1 1 27 GLY O O 5.630 -9.729 -3.156 1.00 . A A . 6 GLY O 1 1
13 26423 1 1 28 HIS C C 7.275 -7.717 -1.363 1.00 . A A . 7 HIS C 1 1
13 26424 1 1 28 HIS CA C 8.025 -8.830 -2.088 1.00 . A A . 7 HIS CA 1 1
13 26425 1 1 28 HIS CB C 9.532 -8.641 -1.916 1.00 . A A . 7 HIS CB 1 1
13 26426 1 1 28 HIS CD2 C 11.056 -9.872 -0.215 1.00 . A A . 7 HIS CD2 1 1
13 26427 1 1 28 HIS CE1 C 10.778 -11.916 -0.956 1.00 . A A . 7 HIS CE1 1 1
13 26428 1 1 28 HIS CG C 10.213 -9.810 -1.273 1.00 . A A . 7 HIS CG 1 1
13 26429 1 1 28 HIS H H 8.324 -8.532 -4.162 1.00 . A A . 7 HIS H 1 1
13 26430 1 1 28 HIS HA H 7.739 -9.779 -1.659 1.00 . A A . 7 HIS HA 1 1
13 26431 1 1 28 HIS HB2 H 9.982 -8.489 -2.886 1.00 . A A . 7 HIS HB2 1 1
13 26432 1 1 28 HIS HB3 H 9.712 -7.772 -1.301 1.00 . A A . 7 HIS HB3 1 1
13 26433 1 1 28 HIS HD1 H 9.507 -11.392 -2.471 1.00 . A A . 7 HIS HD1 1 1
13 26434 1 1 28 HIS HD2 H 11.400 -9.038 0.381 1.00 . A A . 7 HIS HD2 1 1
13 26435 1 1 28 HIS HE1 H 10.851 -12.988 -1.067 1.00 . A A . 7 HIS HE1 1 1
13 26436 1 1 28 HIS N N 7.675 -8.856 -3.504 1.00 . A A . 7 HIS N 1 1
13 26437 1 1 28 HIS ND1 N 10.060 -11.107 -1.715 1.00 . A A . 7 HIS ND1 1 1
13 26438 1 1 28 HIS NE2 N 11.392 -11.191 -0.039 1.00 . A A . 7 HIS NE2 1 1
13 26439 1 1 28 HIS O O 6.979 -6.664 -1.929 1.00 . A A . 7 HIS O 1 1
13 26440 1 1 29 PRO C C 7.090 -5.760 1.081 1.00 . A A . 8 PRO C 1 1
13 26441 1 1 29 PRO CA C 6.240 -6.981 0.749 1.00 . A A . 8 PRO CA 1 1
13 26442 1 1 29 PRO CB C 5.918 -7.771 2.020 1.00 . A A . 8 PRO CB 1 1
13 26443 1 1 29 PRO CD C 7.281 -9.185 0.658 1.00 . A A . 8 PRO CD 1 1
13 26444 1 1 29 PRO CG C 6.964 -8.829 2.084 1.00 . A A . 8 PRO CG 1 1
13 26445 1 1 29 PRO HA H 5.321 -6.662 0.279 1.00 . A A . 8 PRO HA 1 1
13 26446 1 1 29 PRO HB2 H 5.967 -7.113 2.877 1.00 . A A . 8 PRO HB2 1 1
13 26447 1 1 29 PRO HB3 H 4.929 -8.197 1.943 1.00 . A A . 8 PRO HB3 1 1
13 26448 1 1 29 PRO HD2 H 8.326 -9.435 0.555 1.00 . A A . 8 PRO HD2 1 1
13 26449 1 1 29 PRO HD3 H 6.660 -10.005 0.327 1.00 . A A . 8 PRO HD3 1 1
13 26450 1 1 29 PRO HG2 H 7.844 -8.447 2.579 1.00 . A A . 8 PRO HG2 1 1
13 26451 1 1 29 PRO HG3 H 6.582 -9.692 2.609 1.00 . A A . 8 PRO HG3 1 1
13 26452 1 1 29 PRO N N 6.959 -7.953 -0.081 1.00 . A A . 8 PRO N 1 1
13 26453 1 1 29 PRO O O 8.181 -5.883 1.639 1.00 . A A . 8 PRO O 1 1
13 26454 1 1 30 LYS C C 7.292 -3.011 2.488 1.00 . A A . 9 LYS C 1 1
13 26455 1 1 30 LYS CA C 7.296 -3.336 0.997 1.00 . A A . 9 LYS CA 1 1
13 26456 1 1 30 LYS CB C 6.661 -2.186 0.212 1.00 . A A . 9 LYS CB 1 1
13 26457 1 1 30 LYS CD C 7.090 0.035 -0.879 1.00 . A A . 9 LYS CD 1 1
13 26458 1 1 30 LYS CE C 8.176 1.070 -1.134 1.00 . A A . 9 LYS CE 1 1
13 26459 1 1 30 LYS CG C 7.467 -0.900 0.257 1.00 . A A . 9 LYS CG 1 1
13 26460 1 1 30 LYS H H 5.710 -4.548 0.292 1.00 . A A . 9 LYS H 1 1
13 26461 1 1 30 LYS HA H 8.317 -3.462 0.671 1.00 . A A . 9 LYS HA 1 1
13 26462 1 1 30 LYS HB2 H 6.557 -2.485 -0.820 1.00 . A A . 9 LYS HB2 1 1
13 26463 1 1 30 LYS HB3 H 5.680 -1.986 0.620 1.00 . A A . 9 LYS HB3 1 1
13 26464 1 1 30 LYS HD2 H 6.944 -0.545 -1.778 1.00 . A A . 9 LYS HD2 1 1
13 26465 1 1 30 LYS HD3 H 6.172 0.545 -0.625 1.00 . A A . 9 LYS HD3 1 1
13 26466 1 1 30 LYS HE2 H 8.520 1.452 -0.185 1.00 . A A . 9 LYS HE2 1 1
13 26467 1 1 30 LYS HE3 H 8.996 0.592 -1.649 1.00 . A A . 9 LYS HE3 1 1
13 26468 1 1 30 LYS HG2 H 7.280 -0.401 1.197 1.00 . A A . 9 LYS HG2 1 1
13 26469 1 1 30 LYS HG3 H 8.518 -1.142 0.179 1.00 . A A . 9 LYS HG3 1 1
13 26470 1 1 30 LYS HZ1 H 7.966 3.109 -1.536 1.00 . A A . 9 LYS HZ1 1 1
13 26471 1 1 30 LYS HZ2 H 6.640 2.176 -2.018 1.00 . A A . 9 LYS HZ2 1 1
13 26472 1 1 30 LYS HZ3 H 8.070 2.144 -2.922 1.00 . A A . 9 LYS HZ3 1 1
13 26473 1 1 30 LYS N N 6.584 -4.581 0.735 1.00 . A A . 9 LYS N 1 1
13 26474 1 1 30 LYS NZ N 7.678 2.204 -1.961 1.00 . A A . 9 LYS NZ 1 1
13 26475 1 1 30 LYS O O 8.347 -2.824 3.094 1.00 . A A . 9 LYS O 1 1
13 26476 1 1 31 SER C C 6.794 -3.598 5.337 1.00 . A A . 10 SER C 1 1
13 26477 1 1 31 SER CA C 5.960 -2.641 4.491 1.00 . A A . 10 SER CA 1 1
13 26478 1 1 31 SER CB C 4.490 -2.722 4.908 1.00 . A A . 10 SER CB 1 1
13 26479 1 1 31 SER H H 5.296 -3.104 2.534 1.00 . A A . 10 SER H 1 1
13 26480 1 1 31 SER HA H 6.316 -1.635 4.650 1.00 . A A . 10 SER HA 1 1
13 26481 1 1 31 SER HB2 H 3.883 -2.202 4.183 1.00 . A A . 10 SER HB2 1 1
13 26482 1 1 31 SER HB3 H 4.188 -3.758 4.954 1.00 . A A . 10 SER HB3 1 1
13 26483 1 1 31 SER HG H 4.770 -1.302 6.228 1.00 . A A . 10 SER HG 1 1
13 26484 1 1 31 SER N N 6.100 -2.946 3.072 1.00 . A A . 10 SER N 1 1
13 26485 1 1 31 SER O O 7.466 -3.184 6.281 1.00 . A A . 10 SER O 1 1
13 26486 1 1 31 SER OG O 4.288 -2.131 6.180 1.00 . A A . 10 SER OG 1 1
13 26487 1 1 32 ARG C C 8.993 -5.626 5.644 1.00 . A A . 11 ARG C 1 1
13 26488 1 1 32 ARG CA C 7.493 -5.898 5.719 1.00 . A A . 11 ARG CA 1 1
13 26489 1 1 32 ARG CB C 7.188 -7.287 5.156 1.00 . A A . 11 ARG CB 1 1
13 26490 1 1 32 ARG CD C 6.144 -8.789 6.880 1.00 . A A . 11 ARG CD 1 1
13 26491 1 1 32 ARG CG C 7.424 -8.412 6.150 1.00 . A A . 11 ARG CG 1 1
13 26492 1 1 32 ARG CZ C 4.795 -7.916 8.741 1.00 . A A . 11 ARG CZ 1 1
13 26493 1 1 32 ARG H H 6.190 -5.149 4.229 1.00 . A A . 11 ARG H 1 1
13 26494 1 1 32 ARG HA H 7.184 -5.862 6.752 1.00 . A A . 11 ARG HA 1 1
13 26495 1 1 32 ARG HB2 H 6.153 -7.319 4.849 1.00 . A A . 11 ARG HB2 1 1
13 26496 1 1 32 ARG HB3 H 7.816 -7.459 4.295 1.00 . A A . 11 ARG HB3 1 1
13 26497 1 1 32 ARG HD2 H 5.307 -8.628 6.217 1.00 . A A . 11 ARG HD2 1 1
13 26498 1 1 32 ARG HD3 H 6.194 -9.833 7.150 1.00 . A A . 11 ARG HD3 1 1
13 26499 1 1 32 ARG HE H 6.720 -7.494 8.432 1.00 . A A . 11 ARG HE 1 1
13 26500 1 1 32 ARG HG2 H 7.790 -9.279 5.619 1.00 . A A . 11 ARG HG2 1 1
13 26501 1 1 32 ARG HG3 H 8.160 -8.093 6.872 1.00 . A A . 11 ARG HG3 1 1
13 26502 1 1 32 ARG HH11 H 3.807 -9.144 7.477 1.00 . A A . 11 ARG HH11 1 1
13 26503 1 1 32 ARG HH12 H 2.868 -8.522 8.793 1.00 . A A . 11 ARG HH12 1 1
13 26504 1 1 32 ARG HH21 H 5.494 -6.668 10.170 1.00 . A A . 11 ARG HH21 1 1
13 26505 1 1 32 ARG HH22 H 3.828 -7.113 10.324 1.00 . A A . 11 ARG HH22 1 1
13 26506 1 1 32 ARG N N 6.744 -4.881 4.991 1.00 . A A . 11 ARG N 1 1
13 26507 1 1 32 ARG NE N 5.950 -7.994 8.090 1.00 . A A . 11 ARG NE 1 1
13 26508 1 1 32 ARG NH1 N 3.736 -8.582 8.300 1.00 . A A . 11 ARG NH1 1 1
13 26509 1 1 32 ARG NH2 N 4.697 -7.171 9.835 1.00 . A A . 11 ARG NH2 1 1
13 26510 1 1 32 ARG O O 9.725 -5.852 6.609 1.00 . A A . 11 ARG O 1 1
13 26511 1 1 33 LEU C C 11.286 -3.649 5.149 1.00 . A A . 12 LEU C 1 1
13 26512 1 1 33 LEU CA C 10.857 -4.836 4.292 1.00 . A A . 12 LEU CA 1 1
13 26513 1 1 33 LEU CB C 11.130 -4.540 2.817 1.00 . A A . 12 LEU CB 1 1
13 26514 1 1 33 LEU CD1 C 11.122 -6.871 1.895 1.00 . A A . 12 LEU CD1 1 1
13 26515 1 1 33 LEU CD2 C 12.370 -5.062 0.701 1.00 . A A . 12 LEU CD2 1 1
13 26516 1 1 33 LEU CG C 11.935 -5.596 2.058 1.00 . A A . 12 LEU CG 1 1
13 26517 1 1 33 LEU H H 8.813 -4.979 3.761 1.00 . A A . 12 LEU H 1 1
13 26518 1 1 33 LEU HA H 11.427 -5.703 4.589 1.00 . A A . 12 LEU HA 1 1
13 26519 1 1 33 LEU HB2 H 10.178 -4.430 2.320 1.00 . A A . 12 LEU HB2 1 1
13 26520 1 1 33 LEU HB3 H 11.673 -3.607 2.762 1.00 . A A . 12 LEU HB3 1 1
13 26521 1 1 33 LEU HD11 H 10.630 -6.864 0.934 1.00 . A A . 12 LEU HD11 1 1
13 26522 1 1 33 LEU HD12 H 10.380 -6.928 2.679 1.00 . A A . 12 LEU HD12 1 1
13 26523 1 1 33 LEU HD13 H 11.778 -7.727 1.959 1.00 . A A . 12 LEU HD13 1 1
13 26524 1 1 33 LEU HD21 H 12.018 -4.048 0.584 1.00 . A A . 12 LEU HD21 1 1
13 26525 1 1 33 LEU HD22 H 11.952 -5.681 -0.080 1.00 . A A . 12 LEU HD22 1 1
13 26526 1 1 33 LEU HD23 H 13.448 -5.079 0.637 1.00 . A A . 12 LEU HD23 1 1
13 26527 1 1 33 LEU HG H 12.823 -5.838 2.624 1.00 . A A . 12 LEU HG 1 1
13 26528 1 1 33 LEU N N 9.444 -5.139 4.494 1.00 . A A . 12 LEU N 1 1
13 26529 1 1 33 LEU O O 12.372 -3.651 5.730 1.00 . A A . 12 LEU O 1 1
13 26530 1 1 34 ILE C C 11.021 -1.807 7.461 1.00 . A A . 13 ILE C 1 1
13 26531 1 1 34 ILE CA C 10.717 -1.446 6.011 1.00 . A A . 13 ILE CA 1 1
13 26532 1 1 34 ILE CB C 9.544 -0.449 5.977 1.00 . A A . 13 ILE CB 1 1
13 26533 1 1 34 ILE CD1 C 10.440 0.837 3.972 1.00 . A A . 13 ILE CD1 1 1
13 26534 1 1 34 ILE CG1 C 9.296 0.031 4.545 1.00 . A A . 13 ILE CG1 1 1
13 26535 1 1 34 ILE CG2 C 9.823 0.730 6.896 1.00 . A A . 13 ILE CG2 1 1
13 26536 1 1 34 ILE H H 9.579 -2.695 4.737 1.00 . A A . 13 ILE H 1 1
13 26537 1 1 34 ILE HA H 11.584 -0.965 5.581 1.00 . A A . 13 ILE HA 1 1
13 26538 1 1 34 ILE HB H 8.661 -0.955 6.337 1.00 . A A . 13 ILE HB 1 1
13 26539 1 1 34 ILE HD11 H 10.629 1.694 4.602 1.00 . A A . 13 ILE HD11 1 1
13 26540 1 1 34 ILE HD12 H 11.326 0.222 3.924 1.00 . A A . 13 ILE HD12 1 1
13 26541 1 1 34 ILE HD13 H 10.181 1.173 2.978 1.00 . A A . 13 ILE HD13 1 1
13 26542 1 1 34 ILE HG12 H 9.140 -0.824 3.907 1.00 . A A . 13 ILE HG12 1 1
13 26543 1 1 34 ILE HG13 H 8.412 0.652 4.530 1.00 . A A . 13 ILE HG13 1 1
13 26544 1 1 34 ILE HG21 H 9.576 0.460 7.912 1.00 . A A . 13 ILE HG21 1 1
13 26545 1 1 34 ILE HG22 H 10.869 0.991 6.838 1.00 . A A . 13 ILE HG22 1 1
13 26546 1 1 34 ILE HG23 H 9.224 1.574 6.592 1.00 . A A . 13 ILE HG23 1 1
13 26547 1 1 34 ILE N N 10.428 -2.638 5.223 1.00 . A A . 13 ILE N 1 1
13 26548 1 1 34 ILE O O 12.015 -1.355 8.030 1.00 . A A . 13 ILE O 1 1
13 26549 1 1 35 LYS C C 11.574 -3.930 9.583 1.00 . A A . 14 LYS C 1 1
13 26550 1 1 35 LYS CA C 10.336 -3.051 9.438 1.00 . A A . 14 LYS CA 1 1
13 26551 1 1 35 LYS CB C 9.098 -3.810 9.921 1.00 . A A . 14 LYS CB 1 1
13 26552 1 1 35 LYS CD C 7.117 -2.518 9.076 1.00 . A A . 14 LYS CD 1 1
13 26553 1 1 35 LYS CE C 5.941 -1.630 9.453 1.00 . A A . 14 LYS CE 1 1
13 26554 1 1 35 LYS CG C 7.937 -2.905 10.295 1.00 . A A . 14 LYS CG 1 1
13 26555 1 1 35 LYS H H 9.385 -2.952 7.549 1.00 . A A . 14 LYS H 1 1
13 26556 1 1 35 LYS HA H 10.464 -2.166 10.043 1.00 . A A . 14 LYS HA 1 1
13 26557 1 1 35 LYS HB2 H 8.770 -4.477 9.137 1.00 . A A . 14 LYS HB2 1 1
13 26558 1 1 35 LYS HB3 H 9.366 -4.394 10.790 1.00 . A A . 14 LYS HB3 1 1
13 26559 1 1 35 LYS HD2 H 7.749 -1.983 8.382 1.00 . A A . 14 LYS HD2 1 1
13 26560 1 1 35 LYS HD3 H 6.742 -3.416 8.605 1.00 . A A . 14 LYS HD3 1 1
13 26561 1 1 35 LYS HE2 H 6.218 -1.033 10.309 1.00 . A A . 14 LYS HE2 1 1
13 26562 1 1 35 LYS HE3 H 5.715 -0.981 8.620 1.00 . A A . 14 LYS HE3 1 1
13 26563 1 1 35 LYS HG2 H 7.298 -3.424 10.994 1.00 . A A . 14 LYS HG2 1 1
13 26564 1 1 35 LYS HG3 H 8.325 -2.008 10.756 1.00 . A A . 14 LYS HG3 1 1
13 26565 1 1 35 LYS HZ1 H 4.317 -2.091 10.684 1.00 . A A . 14 LYS HZ1 1 1
13 26566 1 1 35 LYS HZ2 H 4.979 -3.431 9.892 1.00 . A A . 14 LYS HZ2 1 1
13 26567 1 1 35 LYS HZ3 H 4.019 -2.333 9.036 1.00 . A A . 14 LYS HZ3 1 1
13 26568 1 1 35 LYS N N 10.159 -2.625 8.054 1.00 . A A . 14 LYS N 1 1
13 26569 1 1 35 LYS NZ N 4.729 -2.427 9.790 1.00 . A A . 14 LYS NZ 1 1
13 26570 1 1 35 LYS O O 12.260 -3.890 10.604 1.00 . A A . 14 LYS O 1 1
13 26571 1 1 36 LYS C C 14.310 -4.812 8.573 1.00 . A A . 15 LYS C 1 1
13 26572 1 1 36 LYS CA C 13.011 -5.611 8.566 1.00 . A A . 15 LYS CA 1 1
13 26573 1 1 36 LYS CB C 12.978 -6.540 7.350 1.00 . A A . 15 LYS CB 1 1
13 26574 1 1 36 LYS CD C 11.638 -8.399 6.321 1.00 . A A . 15 LYS CD 1 1
13 26575 1 1 36 LYS CE C 11.379 -9.894 6.429 1.00 . A A . 15 LYS CE 1 1
13 26576 1 1 36 LYS CG C 12.240 -7.844 7.601 1.00 . A A . 15 LYS CG 1 1
13 26577 1 1 36 LYS H H 11.269 -4.711 7.768 1.00 . A A . 15 LYS H 1 1
13 26578 1 1 36 LYS HA H 12.964 -6.206 9.465 1.00 . A A . 15 LYS HA 1 1
13 26579 1 1 36 LYS HB2 H 12.493 -6.027 6.533 1.00 . A A . 15 LYS HB2 1 1
13 26580 1 1 36 LYS HB3 H 13.993 -6.775 7.065 1.00 . A A . 15 LYS HB3 1 1
13 26581 1 1 36 LYS HD2 H 10.703 -7.896 6.125 1.00 . A A . 15 LYS HD2 1 1
13 26582 1 1 36 LYS HD3 H 12.323 -8.219 5.504 1.00 . A A . 15 LYS HD3 1 1
13 26583 1 1 36 LYS HE2 H 11.122 -10.273 5.452 1.00 . A A . 15 LYS HE2 1 1
13 26584 1 1 36 LYS HE3 H 12.279 -10.377 6.777 1.00 . A A . 15 LYS HE3 1 1
13 26585 1 1 36 LYS HG2 H 12.932 -8.568 8.004 1.00 . A A . 15 LYS HG2 1 1
13 26586 1 1 36 LYS HG3 H 11.447 -7.666 8.313 1.00 . A A . 15 LYS HG3 1 1
13 26587 1 1 36 LYS HZ1 H 10.003 -9.339 7.900 1.00 . A A . 15 LYS HZ1 1 1
13 26588 1 1 36 LYS HZ2 H 10.566 -10.927 8.053 1.00 . A A . 15 LYS HZ2 1 1
13 26589 1 1 36 LYS HZ3 H 9.438 -10.542 6.852 1.00 . A A . 15 LYS HZ3 1 1
13 26590 1 1 36 LYS N N 11.854 -4.723 8.555 1.00 . A A . 15 LYS N 1 1
13 26591 1 1 36 LYS NZ N 10.269 -10.197 7.374 1.00 . A A . 15 LYS NZ 1 1
13 26592 1 1 36 LYS O O 15.195 -5.054 9.394 1.00 . A A . 15 LYS O 1 1
13 26593 1 1 37 PHE C C 15.776 -2.164 8.807 1.00 . A A . 16 PHE C 1 1
13 26594 1 1 37 PHE CA C 15.608 -3.021 7.556 1.00 . A A . 16 PHE CA 1 1
13 26595 1 1 37 PHE CB C 15.528 -2.126 6.318 1.00 . A A . 16 PHE CB 1 1
13 26596 1 1 37 PHE CD1 C 16.509 -3.828 4.757 1.00 . A A . 16 PHE CD1 1 1
13 26597 1 1 37 PHE CD2 C 14.537 -2.673 4.078 1.00 . A A . 16 PHE CD2 1 1
13 26598 1 1 37 PHE CE1 C 16.509 -4.532 3.568 1.00 . A A . 16 PHE CE1 1 1
13 26599 1 1 37 PHE CE2 C 14.531 -3.374 2.887 1.00 . A A . 16 PHE CE2 1 1
13 26600 1 1 37 PHE CG C 15.525 -2.890 5.025 1.00 . A A . 16 PHE CG 1 1
13 26601 1 1 37 PHE CZ C 15.518 -4.306 2.632 1.00 . A A . 16 PHE CZ 1 1
13 26602 1 1 37 PHE H H 13.677 -3.711 7.029 1.00 . A A . 16 PHE H 1 1
13 26603 1 1 37 PHE HA H 16.463 -3.673 7.464 1.00 . A A . 16 PHE HA 1 1
13 26604 1 1 37 PHE HB2 H 14.619 -1.545 6.361 1.00 . A A . 16 PHE HB2 1 1
13 26605 1 1 37 PHE HB3 H 16.377 -1.460 6.309 1.00 . A A . 16 PHE HB3 1 1
13 26606 1 1 37 PHE HD1 H 17.284 -4.006 5.488 1.00 . A A . 16 PHE HD1 1 1
13 26607 1 1 37 PHE HD2 H 13.763 -1.944 4.277 1.00 . A A . 16 PHE HD2 1 1
13 26608 1 1 37 PHE HE1 H 17.282 -5.260 3.370 1.00 . A A . 16 PHE HE1 1 1
13 26609 1 1 37 PHE HE2 H 13.755 -3.195 2.159 1.00 . A A . 16 PHE HE2 1 1
13 26610 1 1 37 PHE HZ H 15.516 -4.854 1.702 1.00 . A A . 16 PHE HZ 1 1
13 26611 1 1 37 PHE N N 14.417 -3.857 7.655 1.00 . A A . 16 PHE N 1 1
13 26612 1 1 37 PHE O O 16.879 -1.717 9.125 1.00 . A A . 16 PHE O 1 1
13 26613 1 1 38 THR C C 15.515 -1.810 11.822 1.00 . A A . 17 THR C 1 1
13 26614 1 1 38 THR CA C 14.697 -1.132 10.730 1.00 . A A . 17 THR CA 1 1
13 26615 1 1 38 THR CB C 13.273 -0.871 11.258 1.00 . A A . 17 THR CB 1 1
13 26616 1 1 38 THR CG2 C 13.315 -0.076 12.554 1.00 . A A . 17 THR CG2 1 1
13 26617 1 1 38 THR H H 13.824 -2.320 9.210 1.00 . A A . 17 THR H 1 1
13 26618 1 1 38 THR HA H 15.150 -0.181 10.491 1.00 . A A . 17 THR HA 1 1
13 26619 1 1 38 THR HB H 12.797 -1.822 11.451 1.00 . A A . 17 THR HB 1 1
13 26620 1 1 38 THR HG1 H 12.970 0.652 10.042 1.00 . A A . 17 THR HG1 1 1
13 26621 1 1 38 THR HG21 H 12.349 0.374 12.731 1.00 . A A . 17 THR HG21 1 1
13 26622 1 1 38 THR HG22 H 14.064 0.698 12.478 1.00 . A A . 17 THR HG22 1 1
13 26623 1 1 38 THR HG23 H 13.560 -0.736 13.373 1.00 . A A . 17 THR HG23 1 1
13 26624 1 1 38 THR N N 14.673 -1.937 9.515 1.00 . A A . 17 THR N 1 1
13 26625 1 1 38 THR O O 15.999 -1.155 12.745 1.00 . A A . 17 THR O 1 1
13 26626 1 1 38 THR OG1 O 12.511 -0.157 10.279 1.00 . A A . 17 THR OG1 1 1
13 26627 1 1 39 ALA C C 17.928 -3.793 12.416 1.00 . A A . 18 ALA C 1 1
13 26628 1 1 39 ALA CA C 16.431 -3.891 12.689 1.00 . A A . 18 ALA CA 1 1
13 26629 1 1 39 ALA CB C 15.985 -5.346 12.684 1.00 . A A . 18 ALA CB 1 1
13 26630 1 1 39 ALA H H 15.258 -3.592 10.954 1.00 . A A . 18 ALA H 1 1
13 26631 1 1 39 ALA HA H 16.226 -3.481 13.668 1.00 . A A . 18 ALA HA 1 1
13 26632 1 1 39 ALA HB1 H 16.717 -5.944 12.160 1.00 . A A . 18 ALA HB1 1 1
13 26633 1 1 39 ALA HB2 H 15.894 -5.698 13.701 1.00 . A A . 18 ALA HB2 1 1
13 26634 1 1 39 ALA HB3 H 15.030 -5.428 12.187 1.00 . A A . 18 ALA HB3 1 1
13 26635 1 1 39 ALA N N 15.668 -3.125 11.712 1.00 . A A . 18 ALA N 1 1
13 26636 1 1 39 ALA O O 18.747 -4.240 13.220 1.00 . A A . 18 ALA O 1 1
13 26637 1 1 40 LEU C C 20.135 -1.607 11.076 1.00 . A A . 19 LEU C 1 1
13 26638 1 1 40 LEU CA C 19.679 -3.051 10.896 1.00 . A A . 19 LEU CA 1 1
13 26639 1 1 40 LEU CB C 19.885 -3.485 9.444 1.00 . A A . 19 LEU CB 1 1
13 26640 1 1 40 LEU CD1 C 19.389 -5.042 7.542 1.00 . A A . 19 LEU CD1 1 1
13 26641 1 1 40 LEU CD2 C 19.759 -5.958 9.841 1.00 . A A . 19 LEU CD2 1 1
13 26642 1 1 40 LEU CG C 19.207 -4.793 9.032 1.00 . A A . 19 LEU CG 1 1
13 26643 1 1 40 LEU H H 17.582 -2.871 10.676 1.00 . A A . 19 LEU H 1 1
13 26644 1 1 40 LEU HA H 20.270 -3.686 11.540 1.00 . A A . 19 LEU HA 1 1
13 26645 1 1 40 LEU HB2 H 19.504 -2.701 8.807 1.00 . A A . 19 LEU HB2 1 1
13 26646 1 1 40 LEU HB3 H 20.947 -3.596 9.280 1.00 . A A . 19 LEU HB3 1 1
13 26647 1 1 40 LEU HD11 H 20.276 -4.533 7.198 1.00 . A A . 19 LEU HD11 1 1
13 26648 1 1 40 LEU HD12 H 18.529 -4.668 7.007 1.00 . A A . 19 LEU HD12 1 1
13 26649 1 1 40 LEU HD13 H 19.490 -6.103 7.365 1.00 . A A . 19 LEU HD13 1 1
13 26650 1 1 40 LEU HD21 H 19.077 -6.191 10.645 1.00 . A A . 19 LEU HD21 1 1
13 26651 1 1 40 LEU HD22 H 20.721 -5.687 10.251 1.00 . A A . 19 LEU HD22 1 1
13 26652 1 1 40 LEU HD23 H 19.869 -6.820 9.200 1.00 . A A . 19 LEU HD23 1 1
13 26653 1 1 40 LEU HG H 18.146 -4.719 9.230 1.00 . A A . 19 LEU HG 1 1
13 26654 1 1 40 LEU N N 18.279 -3.207 11.276 1.00 . A A . 19 LEU N 1 1
13 26655 1 1 40 LEU O O 21.265 -1.255 10.742 1.00 . A A . 19 LEU O 1 1
13 26656 1 1 41 GLY C C 18.372 1.447 12.236 1.00 . A A . 20 GLY C 1 1
13 26657 1 1 41 GLY CA C 19.577 0.623 11.828 1.00 . A A . 20 GLY CA 1 1
13 26658 1 1 41 GLY H H 18.360 -1.110 11.858 1.00 . A A . 20 GLY H 1 1
13 26659 1 1 41 GLY HA2 H 20.324 0.688 12.605 1.00 . A A . 20 GLY HA2 1 1
13 26660 1 1 41 GLY HA3 H 19.984 1.031 10.915 1.00 . A A . 20 GLY HA3 1 1
13 26661 1 1 41 GLY N N 19.246 -0.774 11.610 1.00 . A A . 20 GLY N 1 1
13 26662 1 1 41 GLY O O 17.406 0.935 12.803 1.00 . A A . 20 GLY O 1 1
13 26663 1 1 42 PRO C C 16.087 3.439 11.435 1.00 . A A . 21 PRO C 1 1
13 26664 1 1 42 PRO CA C 17.332 3.680 12.281 1.00 . A A . 21 PRO CA 1 1
13 26665 1 1 42 PRO CB C 17.929 5.056 11.974 1.00 . A A . 21 PRO CB 1 1
13 26666 1 1 42 PRO CD C 19.539 3.434 11.273 1.00 . A A . 21 PRO CD 1 1
13 26667 1 1 42 PRO CG C 18.981 4.793 10.953 1.00 . A A . 21 PRO CG 1 1
13 26668 1 1 42 PRO HA H 17.071 3.625 13.328 1.00 . A A . 21 PRO HA 1 1
13 26669 1 1 42 PRO HB2 H 17.158 5.708 11.589 1.00 . A A . 21 PRO HB2 1 1
13 26670 1 1 42 PRO HB3 H 18.350 5.478 12.874 1.00 . A A . 21 PRO HB3 1 1
13 26671 1 1 42 PRO HD2 H 19.815 2.915 10.367 1.00 . A A . 21 PRO HD2 1 1
13 26672 1 1 42 PRO HD3 H 20.390 3.521 11.933 1.00 . A A . 21 PRO HD3 1 1
13 26673 1 1 42 PRO HG2 H 18.544 4.795 9.966 1.00 . A A . 21 PRO HG2 1 1
13 26674 1 1 42 PRO HG3 H 19.756 5.542 11.023 1.00 . A A . 21 PRO HG3 1 1
13 26675 1 1 42 PRO N N 18.420 2.756 11.948 1.00 . A A . 21 PRO N 1 1
13 26676 1 1 42 PRO O O 16.126 2.700 10.451 1.00 . A A . 21 PRO O 1 1
13 26677 1 1 43 TYR C C 13.855 4.434 9.670 1.00 . A A . 22 TYR C 1 1
13 26678 1 1 43 TYR CA C 13.725 3.920 11.100 1.00 . A A . 22 TYR CA 1 1
13 26679 1 1 43 TYR CB C 12.605 4.670 11.824 1.00 . A A . 22 TYR CB 1 1
13 26680 1 1 43 TYR CD1 C 11.592 2.994 13.419 1.00 . A A . 22 TYR CD1 1 1
13 26681 1 1 43 TYR CD2 C 12.817 4.822 14.336 1.00 . A A . 22 TYR CD2 1 1
13 26682 1 1 43 TYR CE1 C 11.340 2.518 14.691 1.00 . A A . 22 TYR CE1 1 1
13 26683 1 1 43 TYR CE2 C 12.571 4.352 15.612 1.00 . A A . 22 TYR CE2 1 1
13 26684 1 1 43 TYR CG C 12.333 4.152 13.218 1.00 . A A . 22 TYR CG 1 1
13 26685 1 1 43 TYR CZ C 11.832 3.201 15.784 1.00 . A A . 22 TYR CZ 1 1
13 26686 1 1 43 TYR H H 15.014 4.644 12.615 1.00 . A A . 22 TYR H 1 1
13 26687 1 1 43 TYR HA H 13.480 2.868 11.072 1.00 . A A . 22 TYR HA 1 1
13 26688 1 1 43 TYR HB2 H 12.873 5.712 11.904 1.00 . A A . 22 TYR HB2 1 1
13 26689 1 1 43 TYR HB3 H 11.693 4.580 11.252 1.00 . A A . 22 TYR HB3 1 1
13 26690 1 1 43 TYR HD1 H 11.209 2.462 12.560 1.00 . A A . 22 TYR HD1 1 1
13 26691 1 1 43 TYR HD2 H 13.396 5.723 14.198 1.00 . A A . 22 TYR HD2 1 1
13 26692 1 1 43 TYR HE1 H 10.762 1.616 14.826 1.00 . A A . 22 TYR HE1 1 1
13 26693 1 1 43 TYR HE2 H 12.956 4.886 16.468 1.00 . A A . 22 TYR HE2 1 1
13 26694 1 1 43 TYR HH H 10.725 3.039 17.347 1.00 . A A . 22 TYR HH 1 1
13 26695 1 1 43 TYR N N 14.983 4.068 11.823 1.00 . A A . 22 TYR N 1 1
13 26696 1 1 43 TYR O O 14.332 5.545 9.439 1.00 . A A . 22 TYR O 1 1
13 26697 1 1 43 TYR OH O 11.584 2.729 17.053 1.00 . A A . 22 TYR OH 1 1
13 26698 1 1 44 ILE C C 12.372 4.958 6.940 1.00 . A A . 23 ILE C 1 1
13 26699 1 1 44 ILE CA C 13.491 3.989 7.306 1.00 . A A . 23 ILE CA 1 1
13 26700 1 1 44 ILE CB C 13.403 2.753 6.392 1.00 . A A . 23 ILE CB 1 1
13 26701 1 1 44 ILE CD1 C 14.309 0.855 7.825 1.00 . A A . 23 ILE CD1 1 1
13 26702 1 1 44 ILE CG1 C 14.567 1.800 6.673 1.00 . A A . 23 ILE CG1 1 1
13 26703 1 1 44 ILE CG2 C 13.397 3.174 4.930 1.00 . A A . 23 ILE CG2 1 1
13 26704 1 1 44 ILE H H 13.055 2.745 8.961 1.00 . A A . 23 ILE H 1 1
13 26705 1 1 44 ILE HA H 14.442 4.473 7.133 1.00 . A A . 23 ILE HA 1 1
13 26706 1 1 44 ILE HB H 12.473 2.245 6.599 1.00 . A A . 23 ILE HB 1 1
13 26707 1 1 44 ILE HD11 H 14.536 1.351 8.757 1.00 . A A . 23 ILE HD11 1 1
13 26708 1 1 44 ILE HD12 H 13.273 0.554 7.820 1.00 . A A . 23 ILE HD12 1 1
13 26709 1 1 44 ILE HD13 H 14.938 -0.018 7.722 1.00 . A A . 23 ILE HD13 1 1
13 26710 1 1 44 ILE HG12 H 14.758 1.206 5.793 1.00 . A A . 23 ILE HG12 1 1
13 26711 1 1 44 ILE HG13 H 15.448 2.380 6.909 1.00 . A A . 23 ILE HG13 1 1
13 26712 1 1 44 ILE HG21 H 12.380 3.195 4.566 1.00 . A A . 23 ILE HG21 1 1
13 26713 1 1 44 ILE HG22 H 13.832 4.157 4.837 1.00 . A A . 23 ILE HG22 1 1
13 26714 1 1 44 ILE HG23 H 13.973 2.469 4.350 1.00 . A A . 23 ILE HG23 1 1
13 26715 1 1 44 ILE N N 13.425 3.617 8.713 1.00 . A A . 23 ILE N 1 1
13 26716 1 1 44 ILE O O 11.245 4.830 7.419 1.00 . A A . 23 ILE O 1 1
13 26717 1 1 45 ARG C C 10.892 6.396 4.479 1.00 . A A . 24 ARG C 1 1
13 26718 1 1 45 ARG CA C 11.711 6.918 5.656 1.00 . A A . 24 ARG CA 1 1
13 26719 1 1 45 ARG CB C 12.411 8.221 5.267 1.00 . A A . 24 ARG CB 1 1
13 26720 1 1 45 ARG CD C 11.505 10.379 6.182 1.00 . A A . 24 ARG CD 1 1
13 26721 1 1 45 ARG CG C 12.483 9.235 6.397 1.00 . A A . 24 ARG CG 1 1
13 26722 1 1 45 ARG CZ C 9.678 9.928 7.764 1.00 . A A . 24 ARG CZ 1 1
13 26723 1 1 45 ARG H H 13.605 5.977 5.740 1.00 . A A . 24 ARG H 1 1
13 26724 1 1 45 ARG HA H 11.047 7.110 6.485 1.00 . A A . 24 ARG HA 1 1
13 26725 1 1 45 ARG HB2 H 13.419 7.995 4.951 1.00 . A A . 24 ARG HB2 1 1
13 26726 1 1 45 ARG HB3 H 11.876 8.670 4.443 1.00 . A A . 24 ARG HB3 1 1
13 26727 1 1 45 ARG HD2 H 12.061 11.265 5.913 1.00 . A A . 24 ARG HD2 1 1
13 26728 1 1 45 ARG HD3 H 10.836 10.116 5.376 1.00 . A A . 24 ARG HD3 1 1
13 26729 1 1 45 ARG HE H 10.979 11.431 7.924 1.00 . A A . 24 ARG HE 1 1
13 26730 1 1 45 ARG HG2 H 12.243 8.741 7.327 1.00 . A A . 24 ARG HG2 1 1
13 26731 1 1 45 ARG HG3 H 13.485 9.633 6.447 1.00 . A A . 24 ARG HG3 1 1
13 26732 1 1 45 ARG HH11 H 9.802 8.634 6.217 1.00 . A A . 24 ARG HH11 1 1
13 26733 1 1 45 ARG HH12 H 8.519 8.327 7.340 1.00 . A A . 24 ARG HH12 1 1
13 26734 1 1 45 ARG HH21 H 9.293 11.037 9.410 1.00 . A A . 24 ARG HH21 1 1
13 26735 1 1 45 ARG HH22 H 8.230 9.695 9.155 1.00 . A A . 24 ARG HH22 1 1
13 26736 1 1 45 ARG N N 12.690 5.927 6.087 1.00 . A A . 24 ARG N 1 1
13 26737 1 1 45 ARG NE N 10.718 10.659 7.380 1.00 . A A . 24 ARG NE 1 1
13 26738 1 1 45 ARG NH1 N 9.302 8.877 7.048 1.00 . A A . 24 ARG NH1 1 1
13 26739 1 1 45 ARG NH2 N 9.012 10.246 8.867 1.00 . A A . 24 ARG NH2 1 1
13 26740 1 1 45 ARG O O 11.326 6.465 3.330 1.00 . A A . 24 ARG O 1 1
13 26741 1 1 46 GLU C C 8.578 6.378 2.650 1.00 . A A . 25 GLU C 1 1
13 26742 1 1 46 GLU CA C 8.827 5.341 3.742 1.00 . A A . 25 GLU CA 1 1
13 26743 1 1 46 GLU CB C 7.495 4.898 4.352 1.00 . A A . 25 GLU CB 1 1
13 26744 1 1 46 GLU CD C 7.870 4.261 6.767 1.00 . A A . 25 GLU CD 1 1
13 26745 1 1 46 GLU CG C 7.632 3.764 5.354 1.00 . A A . 25 GLU CG 1 1
13 26746 1 1 46 GLU H H 9.414 5.849 5.711 1.00 . A A . 25 GLU H 1 1
13 26747 1 1 46 GLU HA H 9.314 4.484 3.303 1.00 . A A . 25 GLU HA 1 1
13 26748 1 1 46 GLU HB2 H 7.043 5.742 4.852 1.00 . A A . 25 GLU HB2 1 1
13 26749 1 1 46 GLU HB3 H 6.841 4.570 3.557 1.00 . A A . 25 GLU HB3 1 1
13 26750 1 1 46 GLU HG2 H 6.725 3.179 5.343 1.00 . A A . 25 GLU HG2 1 1
13 26751 1 1 46 GLU HG3 H 8.465 3.141 5.063 1.00 . A A . 25 GLU HG3 1 1
13 26752 1 1 46 GLU N N 9.705 5.875 4.776 1.00 . A A . 25 GLU N 1 1
13 26753 1 1 46 GLU O O 9.108 6.271 1.545 1.00 . A A . 25 GLU O 1 1
13 26754 1 1 46 GLU OE1 O 7.284 5.299 7.138 1.00 . A A . 25 GLU OE1 1 1
13 26755 1 1 46 GLU OE2 O 8.642 3.610 7.502 1.00 . A A . 25 GLU OE2 1 1
13 26756 1 1 47 GLY C C 6.096 8.245 1.373 1.00 . A A . 26 GLY C 1 1
13 26757 1 1 47 GLY CA C 7.461 8.423 2.005 1.00 . A A . 26 GLY CA 1 1
13 26758 1 1 47 GLY H H 7.373 7.416 3.866 1.00 . A A . 26 GLY H 1 1
13 26759 1 1 47 GLY HA2 H 7.494 9.381 2.504 1.00 . A A . 26 GLY HA2 1 1
13 26760 1 1 47 GLY HA3 H 8.210 8.409 1.227 1.00 . A A . 26 GLY HA3 1 1
13 26761 1 1 47 GLY N N 7.767 7.382 2.969 1.00 . A A . 26 GLY N 1 1
13 26762 1 1 47 GLY O O 5.387 7.284 1.672 1.00 . A A . 26 GLY O 1 1
13 26763 1 1 48 GLN C C 4.609 8.842 -1.667 1.00 . A A . 27 GLN C 1 1
13 26764 1 1 48 GLN CA C 4.433 9.116 -0.177 1.00 . A A . 27 GLN CA 1 1
13 26765 1 1 48 GLN CB C 3.668 10.424 0.027 1.00 . A A . 27 GLN CB 1 1
13 26766 1 1 48 GLN CD C 1.636 11.809 -0.553 1.00 . A A . 27 GLN CD 1 1
13 26767 1 1 48 GLN CG C 2.390 10.515 -0.791 1.00 . A A . 27 GLN CG 1 1
13 26768 1 1 48 GLN H H 6.333 9.916 0.301 1.00 . A A . 27 GLN H 1 1
13 26769 1 1 48 GLN HA H 3.868 8.307 0.260 1.00 . A A . 27 GLN HA 1 1
13 26770 1 1 48 GLN HB2 H 3.410 10.518 1.071 1.00 . A A . 27 GLN HB2 1 1
13 26771 1 1 48 GLN HB3 H 4.308 11.248 -0.253 1.00 . A A . 27 GLN HB3 1 1
13 26772 1 1 48 GLN HE21 H 2.486 12.627 -2.153 1.00 . A A . 27 GLN HE21 1 1
13 26773 1 1 48 GLN HE22 H 1.383 13.638 -1.289 1.00 . A A . 27 GLN HE22 1 1
13 26774 1 1 48 GLN HG2 H 2.642 10.452 -1.839 1.00 . A A . 27 GLN HG2 1 1
13 26775 1 1 48 GLN HG3 H 1.749 9.688 -0.525 1.00 . A A . 27 GLN HG3 1 1
13 26776 1 1 48 GLN N N 5.725 9.174 0.497 1.00 . A A . 27 GLN N 1 1
13 26777 1 1 48 GLN NE2 N 1.857 12.791 -1.419 1.00 . A A . 27 GLN NE2 1 1
13 26778 1 1 48 GLN O O 3.715 8.300 -2.318 1.00 . A A . 27 GLN O 1 1
13 26779 1 1 48 GLN OE1 O 0.863 11.924 0.399 1.00 . A A . 27 GLN OE1 1 1
13 26780 1 1 49 CYS C C 5.875 7.554 -4.003 1.00 . A A . 28 CYS C 1 1
13 26781 1 1 49 CYS CA C 6.057 9.017 -3.615 1.00 . A A . 28 CYS CA 1 1
13 26782 1 1 49 CYS CB C 7.484 9.467 -3.932 1.00 . A A . 28 CYS CB 1 1
13 26783 1 1 49 CYS H H 6.438 9.648 -1.630 1.00 . A A . 28 CYS H 1 1
13 26784 1 1 49 CYS HA H 5.365 9.617 -4.185 1.00 . A A . 28 CYS HA 1 1
13 26785 1 1 49 CYS HB2 H 7.621 9.477 -5.003 1.00 . A A . 28 CYS HB2 1 1
13 26786 1 1 49 CYS HB3 H 7.633 10.465 -3.547 1.00 . A A . 28 CYS HB3 1 1
13 26787 1 1 49 CYS HG H 9.367 9.081 -2.257 1.00 . A A . 28 CYS HG 1 1
13 26788 1 1 49 CYS N N 5.765 9.221 -2.201 1.00 . A A . 28 CYS N 1 1
13 26789 1 1 49 CYS O O 5.854 6.672 -3.144 1.00 . A A . 28 CYS O 1 1
13 26790 1 1 49 CYS SG S 8.767 8.406 -3.226 1.00 . A A . 28 CYS SG 1 1
13 26791 1 1 50 GLU C C 6.844 5.418 -6.429 1.00 . A A . 29 GLU C 1 1
13 26792 1 1 50 GLU CA C 5.557 5.946 -5.802 1.00 . A A . 29 GLU CA 1 1
13 26793 1 1 50 GLU CB C 4.423 5.907 -6.830 1.00 . A A . 29 GLU CB 1 1
13 26794 1 1 50 GLU CD C 4.189 8.186 -7.893 1.00 . A A . 29 GLU CD 1 1
13 26795 1 1 50 GLU CG C 4.685 6.763 -8.058 1.00 . A A . 29 GLU CG 1 1
13 26796 1 1 50 GLU H H 5.765 8.048 -5.938 1.00 . A A . 29 GLU H 1 1
13 26797 1 1 50 GLU HA H 5.293 5.317 -4.966 1.00 . A A . 29 GLU HA 1 1
13 26798 1 1 50 GLU HB2 H 4.280 4.886 -7.151 1.00 . A A . 29 GLU HB2 1 1
13 26799 1 1 50 GLU HB3 H 3.516 6.257 -6.360 1.00 . A A . 29 GLU HB3 1 1
13 26800 1 1 50 GLU HG2 H 5.748 6.788 -8.243 1.00 . A A . 29 GLU HG2 1 1
13 26801 1 1 50 GLU HG3 H 4.183 6.318 -8.904 1.00 . A A . 29 GLU HG3 1 1
13 26802 1 1 50 GLU N N 5.740 7.303 -5.302 1.00 . A A . 29 GLU N 1 1
13 26803 1 1 50 GLU O O 6.830 4.863 -7.527 1.00 . A A . 29 GLU O 1 1
13 26804 1 1 50 GLU OE1 O 2.961 8.375 -7.766 1.00 . A A . 29 GLU OE1 1 1
13 26805 1 1 50 GLU OE2 O 5.029 9.111 -7.891 1.00 . A A . 29 GLU OE2 1 1
13 26806 1 1 51 ASP C C 9.586 3.760 -5.644 1.00 . A A . 30 ASP C 1 1
13 26807 1 1 51 ASP CA C 9.251 5.138 -6.207 1.00 . A A . 30 ASP CA 1 1
13 26808 1 1 51 ASP CB C 10.345 6.137 -5.826 1.00 . A A . 30 ASP CB 1 1
13 26809 1 1 51 ASP CG C 10.360 7.352 -6.734 1.00 . A A . 30 ASP CG 1 1
13 26810 1 1 51 ASP H H 7.901 6.046 -4.853 1.00 . A A . 30 ASP H 1 1
13 26811 1 1 51 ASP HA H 9.198 5.070 -7.283 1.00 . A A . 30 ASP HA 1 1
13 26812 1 1 51 ASP HB2 H 10.181 6.471 -4.812 1.00 . A A . 30 ASP HB2 1 1
13 26813 1 1 51 ASP HB3 H 11.307 5.650 -5.890 1.00 . A A . 30 ASP HB3 1 1
13 26814 1 1 51 ASP N N 7.955 5.596 -5.722 1.00 . A A . 30 ASP N 1 1
13 26815 1 1 51 ASP O O 9.144 3.400 -4.554 1.00 . A A . 30 ASP O 1 1
13 26816 1 1 51 ASP OD1 O 9.486 7.441 -7.621 1.00 . A A . 30 ASP OD1 1 1
13 26817 1 1 51 ASP OD2 O 11.246 8.213 -6.556 1.00 . A A . 30 ASP OD2 1 1
13 26818 1 1 52 ASN C C 12.206 1.641 -5.480 1.00 . A A . 31 ASN C 1 1
13 26819 1 1 52 ASN CA C 10.762 1.654 -5.973 1.00 . A A . 31 ASN CA 1 1
13 26820 1 1 52 ASN CB C 10.597 0.663 -7.127 1.00 . A A . 31 ASN CB 1 1
13 26821 1 1 52 ASN CG C 9.285 0.849 -7.865 1.00 . A A . 31 ASN CG 1 1
13 26822 1 1 52 ASN H H 10.691 3.336 -7.256 1.00 . A A . 31 ASN H 1 1
13 26823 1 1 52 ASN HA H 10.114 1.360 -5.161 1.00 . A A . 31 ASN HA 1 1
13 26824 1 1 52 ASN HB2 H 11.405 0.801 -7.830 1.00 . A A . 31 ASN HB2 1 1
13 26825 1 1 52 ASN HB3 H 10.631 -0.343 -6.737 1.00 . A A . 31 ASN HB3 1 1
13 26826 1 1 52 ASN HD21 H 8.268 0.538 -6.184 1.00 . A A . 31 ASN HD21 1 1
13 26827 1 1 52 ASN HD22 H 7.316 0.848 -7.593 1.00 . A A . 31 ASN HD22 1 1
13 26828 1 1 52 ASN N N 10.370 2.994 -6.396 1.00 . A A . 31 ASN N 1 1
13 26829 1 1 52 ASN ND2 N 8.178 0.733 -7.141 1.00 . A A . 31 ASN ND2 1 1
13 26830 1 1 52 ASN O O 13.006 0.802 -5.893 1.00 . A A . 31 ASN O 1 1
13 26831 1 1 52 ASN OD1 O 9.268 1.093 -9.071 1.00 . A A . 31 ASN OD1 1 1
13 26832 1 1 53 ARG C C 13.840 2.752 -2.521 1.00 . A A . 32 ARG C 1 1
13 26833 1 1 53 ARG CA C 13.878 2.673 -4.044 1.00 . A A . 32 ARG CA 1 1
13 26834 1 1 53 ARG CB C 14.597 3.899 -4.611 1.00 . A A . 32 ARG CB 1 1
13 26835 1 1 53 ARG CD C 14.448 6.370 -5.046 1.00 . A A . 32 ARG CD 1 1
13 26836 1 1 53 ARG CG C 13.995 5.220 -4.160 1.00 . A A . 32 ARG CG 1 1
13 26837 1 1 53 ARG CZ C 14.379 6.954 -7.433 1.00 . A A . 32 ARG CZ 1 1
13 26838 1 1 53 ARG H H 11.849 3.218 -4.303 1.00 . A A . 32 ARG H 1 1
13 26839 1 1 53 ARG HA H 14.419 1.785 -4.333 1.00 . A A . 32 ARG HA 1 1
13 26840 1 1 53 ARG HB2 H 15.630 3.874 -4.298 1.00 . A A . 32 ARG HB2 1 1
13 26841 1 1 53 ARG HB3 H 14.555 3.859 -5.689 1.00 . A A . 32 ARG HB3 1 1
13 26842 1 1 53 ARG HD2 H 14.108 7.298 -4.611 1.00 . A A . 32 ARG HD2 1 1
13 26843 1 1 53 ARG HD3 H 15.526 6.368 -5.092 1.00 . A A . 32 ARG HD3 1 1
13 26844 1 1 53 ARG HE H 13.173 5.635 -6.547 1.00 . A A . 32 ARG HE 1 1
13 26845 1 1 53 ARG HG2 H 12.919 5.149 -4.203 1.00 . A A . 32 ARG HG2 1 1
13 26846 1 1 53 ARG HG3 H 14.304 5.417 -3.144 1.00 . A A . 32 ARG HG3 1 1
13 26847 1 1 53 ARG HH11 H 15.789 7.925 -6.361 1.00 . A A . 32 ARG HH11 1 1
13 26848 1 1 53 ARG HH12 H 15.730 8.327 -8.045 1.00 . A A . 32 ARG HH12 1 1
13 26849 1 1 53 ARG HH21 H 13.086 6.156 -8.766 1.00 . A A . 32 ARG HH21 1 1
13 26850 1 1 53 ARG HH22 H 14.192 7.321 -9.412 1.00 . A A . 32 ARG HH22 1 1
13 26851 1 1 53 ARG N N 12.531 2.577 -4.594 1.00 . A A . 32 ARG N 1 1
13 26852 1 1 53 ARG NE N 13.914 6.259 -6.401 1.00 . A A . 32 ARG NE 1 1
13 26853 1 1 53 ARG NH1 N 15.381 7.806 -7.266 1.00 . A A . 32 ARG NH1 1 1
13 26854 1 1 53 ARG NH2 N 13.841 6.798 -8.636 1.00 . A A . 32 ARG NH2 1 1
13 26855 1 1 53 ARG O O 12.813 3.092 -1.932 1.00 . A A . 32 ARG O 1 1
13 26856 1 1 54 PHE C C 16.136 3.451 0.019 1.00 . A A . 33 PHE C 1 1
13 26857 1 1 54 PHE CA C 15.059 2.469 -0.433 1.00 . A A . 33 PHE CA 1 1
13 26858 1 1 54 PHE CB C 15.365 1.072 0.111 1.00 . A A . 33 PHE CB 1 1
13 26859 1 1 54 PHE CD1 C 13.046 0.567 0.925 1.00 . A A . 33 PHE CD1 1 1
13 26860 1 1 54 PHE CD2 C 14.135 -1.038 -0.463 1.00 . A A . 33 PHE CD2 1 1
13 26861 1 1 54 PHE CE1 C 11.933 -0.249 1.002 1.00 . A A . 33 PHE CE1 1 1
13 26862 1 1 54 PHE CE2 C 13.025 -1.858 -0.390 1.00 . A A . 33 PHE CE2 1 1
13 26863 1 1 54 PHE CG C 14.158 0.183 0.193 1.00 . A A . 33 PHE CG 1 1
13 26864 1 1 54 PHE CZ C 11.923 -1.464 0.344 1.00 . A A . 33 PHE CZ 1 1
13 26865 1 1 54 PHE H H 15.750 2.172 -2.413 1.00 . A A . 33 PHE H 1 1
13 26866 1 1 54 PHE HA H 14.106 2.796 -0.048 1.00 . A A . 33 PHE HA 1 1
13 26867 1 1 54 PHE HB2 H 16.087 0.593 -0.533 1.00 . A A . 33 PHE HB2 1 1
13 26868 1 1 54 PHE HB3 H 15.779 1.164 1.104 1.00 . A A . 33 PHE HB3 1 1
13 26869 1 1 54 PHE HD1 H 13.053 1.517 1.440 1.00 . A A . 33 PHE HD1 1 1
13 26870 1 1 54 PHE HD2 H 14.996 -1.348 -1.036 1.00 . A A . 33 PHE HD2 1 1
13 26871 1 1 54 PHE HE1 H 11.074 0.062 1.577 1.00 . A A . 33 PHE HE1 1 1
13 26872 1 1 54 PHE HE2 H 13.020 -2.807 -0.905 1.00 . A A . 33 PHE HE2 1 1
13 26873 1 1 54 PHE HZ H 11.055 -2.103 0.402 1.00 . A A . 33 PHE HZ 1 1
13 26874 1 1 54 PHE N N 14.965 2.436 -1.888 1.00 . A A . 33 PHE N 1 1
13 26875 1 1 54 PHE O O 17.322 3.256 -0.249 1.00 . A A . 33 PHE O 1 1
13 26876 1 1 55 PHE C C 17.031 5.248 2.645 1.00 . A A . 34 PHE C 1 1
13 26877 1 1 55 PHE CA C 16.641 5.521 1.195 1.00 . A A . 34 PHE CA 1 1
13 26878 1 1 55 PHE CB C 16.016 6.913 1.077 1.00 . A A . 34 PHE CB 1 1
13 26879 1 1 55 PHE CD1 C 17.619 7.767 -0.654 1.00 . A A . 34 PHE CD1 1 1
13 26880 1 1 55 PHE CD2 C 15.283 8.062 -1.030 1.00 . A A . 34 PHE CD2 1 1
13 26881 1 1 55 PHE CE1 C 17.895 8.393 -1.855 1.00 . A A . 34 PHE CE1 1 1
13 26882 1 1 55 PHE CE2 C 15.553 8.688 -2.232 1.00 . A A . 34 PHE CE2 1 1
13 26883 1 1 55 PHE CG C 16.312 7.594 -0.229 1.00 . A A . 34 PHE CG 1 1
13 26884 1 1 55 PHE CZ C 16.860 8.855 -2.645 1.00 . A A . 34 PHE CZ 1 1
13 26885 1 1 55 PHE H H 14.756 4.607 0.888 1.00 . A A . 34 PHE H 1 1
13 26886 1 1 55 PHE HA H 17.528 5.481 0.582 1.00 . A A . 34 PHE HA 1 1
13 26887 1 1 55 PHE HB2 H 14.944 6.828 1.170 1.00 . A A . 34 PHE HB2 1 1
13 26888 1 1 55 PHE HB3 H 16.394 7.538 1.872 1.00 . A A . 34 PHE HB3 1 1
13 26889 1 1 55 PHE HD1 H 18.430 7.406 -0.037 1.00 . A A . 34 PHE HD1 1 1
13 26890 1 1 55 PHE HD2 H 14.260 7.933 -0.708 1.00 . A A . 34 PHE HD2 1 1
13 26891 1 1 55 PHE HE1 H 18.919 8.522 -2.174 1.00 . A A . 34 PHE HE1 1 1
13 26892 1 1 55 PHE HE2 H 14.742 9.049 -2.847 1.00 . A A . 34 PHE HE2 1 1
13 26893 1 1 55 PHE HZ H 17.074 9.344 -3.584 1.00 . A A . 34 PHE HZ 1 1
13 26894 1 1 55 PHE N N 15.714 4.507 0.706 1.00 . A A . 34 PHE N 1 1
13 26895 1 1 55 PHE O O 16.218 4.777 3.440 1.00 . A A . 34 PHE O 1 1
13 26896 1 1 56 PHE C C 19.670 6.491 4.776 1.00 . A A . 35 PHE C 1 1
13 26897 1 1 56 PHE CA C 18.781 5.332 4.334 1.00 . A A . 35 PHE CA 1 1
13 26898 1 1 56 PHE CB C 19.563 4.018 4.409 1.00 . A A . 35 PHE CB 1 1
13 26899 1 1 56 PHE CD1 C 18.083 2.217 5.338 1.00 . A A . 35 PHE CD1 1 1
13 26900 1 1 56 PHE CD2 C 18.513 2.233 2.992 1.00 . A A . 35 PHE CD2 1 1
13 26901 1 1 56 PHE CE1 C 17.290 1.095 5.188 1.00 . A A . 35 PHE CE1 1 1
13 26902 1 1 56 PHE CE2 C 17.721 1.111 2.837 1.00 . A A . 35 PHE CE2 1 1
13 26903 1 1 56 PHE CG C 18.702 2.799 4.243 1.00 . A A . 35 PHE CG 1 1
13 26904 1 1 56 PHE CZ C 17.110 0.541 3.936 1.00 . A A . 35 PHE CZ 1 1
13 26905 1 1 56 PHE H H 18.883 5.919 2.302 1.00 . A A . 35 PHE H 1 1
13 26906 1 1 56 PHE HA H 17.931 5.273 4.995 1.00 . A A . 35 PHE HA 1 1
13 26907 1 1 56 PHE HB2 H 20.309 4.006 3.629 1.00 . A A . 35 PHE HB2 1 1
13 26908 1 1 56 PHE HB3 H 20.051 3.953 5.370 1.00 . A A . 35 PHE HB3 1 1
13 26909 1 1 56 PHE HD1 H 18.223 2.650 6.318 1.00 . A A . 35 PHE HD1 1 1
13 26910 1 1 56 PHE HD2 H 18.991 2.677 2.132 1.00 . A A . 35 PHE HD2 1 1
13 26911 1 1 56 PHE HE1 H 16.814 0.652 6.050 1.00 . A A . 35 PHE HE1 1 1
13 26912 1 1 56 PHE HE2 H 17.582 0.680 1.857 1.00 . A A . 35 PHE HE2 1 1
13 26913 1 1 56 PHE HZ H 16.490 -0.336 3.817 1.00 . A A . 35 PHE HZ 1 1
13 26914 1 1 56 PHE N N 18.282 5.546 2.981 1.00 . A A . 35 PHE N 1 1
13 26915 1 1 56 PHE O O 20.726 6.736 4.192 1.00 . A A . 35 PHE O 1 1
13 26916 1 1 57 ASP C C 20.640 7.987 7.666 1.00 . A A . 36 ASP C 1 1
13 26917 1 1 57 ASP CA C 19.988 8.335 6.331 1.00 . A A . 36 ASP CA 1 1
13 26918 1 1 57 ASP CB C 19.074 9.551 6.498 1.00 . A A . 36 ASP CB 1 1
13 26919 1 1 57 ASP CG C 18.862 10.298 5.196 1.00 . A A . 36 ASP CG 1 1
13 26920 1 1 57 ASP H H 18.384 6.958 6.233 1.00 . A A . 36 ASP H 1 1
13 26921 1 1 57 ASP HA H 20.763 8.574 5.618 1.00 . A A . 36 ASP HA 1 1
13 26922 1 1 57 ASP HB2 H 18.112 9.222 6.863 1.00 . A A . 36 ASP HB2 1 1
13 26923 1 1 57 ASP HB3 H 19.515 10.229 7.214 1.00 . A A . 36 ASP HB3 1 1
13 26924 1 1 57 ASP N N 19.233 7.202 5.810 1.00 . A A . 36 ASP N 1 1
13 26925 1 1 57 ASP O O 19.955 7.801 8.672 1.00 . A A . 36 ASP O 1 1
13 26926 1 1 57 ASP OD1 O 19.794 10.316 4.364 1.00 . A A . 36 ASP OD1 1 1
13 26927 1 1 57 ASP OD2 O 17.765 10.866 5.009 1.00 . A A . 36 ASP OD2 1 1
13 26928 1 1 58 CYS C C 23.440 8.797 9.416 1.00 . A A . 37 CYS C 1 1
13 26929 1 1 58 CYS CA C 22.709 7.571 8.877 1.00 . A A . 37 CYS CA 1 1
13 26930 1 1 58 CYS CB C 23.709 6.449 8.597 1.00 . A A . 37 CYS CB 1 1
13 26931 1 1 58 CYS H H 22.456 8.059 6.833 1.00 . A A . 37 CYS H 1 1
13 26932 1 1 58 CYS HA H 22.001 7.234 9.619 1.00 . A A . 37 CYS HA 1 1
13 26933 1 1 58 CYS HB2 H 23.284 5.770 7.872 1.00 . A A . 37 CYS HB2 1 1
13 26934 1 1 58 CYS HB3 H 24.615 6.876 8.192 1.00 . A A . 37 CYS HB3 1 1
13 26935 1 1 58 CYS HG H 23.050 4.965 10.563 1.00 . A A . 37 CYS HG 1 1
13 26936 1 1 58 CYS N N 21.965 7.899 7.666 1.00 . A A . 37 CYS N 1 1
13 26937 1 1 58 CYS O O 23.662 9.769 8.692 1.00 . A A . 37 CYS O 1 1
13 26938 1 1 58 CYS SG S 24.160 5.480 10.056 1.00 . A A . 37 CYS SG 1 1
13 26939 1 1 59 LEU C C 25.957 9.472 11.641 1.00 . A A . 38 LEU C 1 1
13 26940 1 1 59 LEU CA C 24.514 9.853 11.327 1.00 . A A . 38 LEU CA 1 1
13 26941 1 1 59 LEU CB C 23.794 10.270 12.611 1.00 . A A . 38 LEU CB 1 1
13 26942 1 1 59 LEU CD1 C 21.918 11.454 13.779 1.00 . A A . 38 LEU CD1 1 1
13 26943 1 1 59 LEU CD2 C 22.813 12.355 11.624 1.00 . A A . 38 LEU CD2 1 1
13 26944 1 1 59 LEU CG C 22.521 11.097 12.429 1.00 . A A . 38 LEU CG 1 1
13 26945 1 1 59 LEU H H 23.605 7.945 11.216 1.00 . A A . 38 LEU H 1 1
13 26946 1 1 59 LEU HA H 24.515 10.685 10.639 1.00 . A A . 38 LEU HA 1 1
13 26947 1 1 59 LEU HB2 H 23.531 9.372 13.149 1.00 . A A . 38 LEU HB2 1 1
13 26948 1 1 59 LEU HB3 H 24.486 10.853 13.203 1.00 . A A . 38 LEU HB3 1 1
13 26949 1 1 59 LEU HD11 H 22.066 12.505 13.972 1.00 . A A . 38 LEU HD11 1 1
13 26950 1 1 59 LEU HD12 H 22.400 10.874 14.552 1.00 . A A . 38 LEU HD12 1 1
13 26951 1 1 59 LEU HD13 H 20.861 11.234 13.770 1.00 . A A . 38 LEU HD13 1 1
13 26952 1 1 59 LEU HD21 H 23.620 12.900 12.089 1.00 . A A . 38 LEU HD21 1 1
13 26953 1 1 59 LEU HD22 H 21.929 12.976 11.594 1.00 . A A . 38 LEU HD22 1 1
13 26954 1 1 59 LEU HD23 H 23.095 12.081 10.618 1.00 . A A . 38 LEU HD23 1 1
13 26955 1 1 59 LEU HG H 21.794 10.511 11.884 1.00 . A A . 38 LEU HG 1 1
13 26956 1 1 59 LEU N N 23.810 8.746 10.690 1.00 . A A . 38 LEU N 1 1
13 26957 1 1 59 LEU O O 26.234 8.827 12.651 1.00 . A A . 38 LEU O 1 1
13 26958 1 1 60 ALA C C 28.997 10.724 11.678 1.00 . A A . 39 ALA C 1 1
13 26959 1 1 60 ALA CA C 28.289 9.583 10.954 1.00 . A A . 39 ALA CA 1 1
13 26960 1 1 60 ALA CB C 28.953 9.315 9.611 1.00 . A A . 39 ALA CB 1 1
13 26961 1 1 60 ALA H H 26.591 10.390 9.982 1.00 . A A . 39 ALA H 1 1
13 26962 1 1 60 ALA HA H 28.368 8.687 11.552 1.00 . A A . 39 ALA HA 1 1
13 26963 1 1 60 ALA HB1 H 28.628 8.355 9.236 1.00 . A A . 39 ALA HB1 1 1
13 26964 1 1 60 ALA HB2 H 28.675 10.088 8.911 1.00 . A A . 39 ALA HB2 1 1
13 26965 1 1 60 ALA HB3 H 30.025 9.309 9.735 1.00 . A A . 39 ALA HB3 1 1
13 26966 1 1 60 ALA N N 26.874 9.878 10.768 1.00 . A A . 39 ALA N 1 1
13 26967 1 1 60 ALA O O 29.384 10.590 12.839 1.00 . A A . 39 ALA O 1 1
13 26968 1 1 61 VAL C C 29.200 14.304 11.055 1.00 . A A . 40 VAL C 1 1
13 26969 1 1 61 VAL CA C 29.827 13.009 11.561 1.00 . A A . 40 VAL CA 1 1
13 26970 1 1 61 VAL CB C 31.332 13.018 11.234 1.00 . A A . 40 VAL CB 1 1
13 26971 1 1 61 VAL CG1 C 32.041 14.113 12.016 1.00 . A A . 40 VAL CG1 1 1
13 26972 1 1 61 VAL CG2 C 31.948 11.659 11.526 1.00 . A A . 40 VAL CG2 1 1
13 26973 1 1 61 VAL H H 28.835 11.891 10.062 1.00 . A A . 40 VAL H 1 1
13 26974 1 1 61 VAL HA H 29.713 12.960 12.634 1.00 . A A . 40 VAL HA 1 1
13 26975 1 1 61 VAL HB H 31.450 13.225 10.181 1.00 . A A . 40 VAL HB 1 1
13 26976 1 1 61 VAL HG11 H 31.578 14.221 12.986 1.00 . A A . 40 VAL HG11 1 1
13 26977 1 1 61 VAL HG12 H 33.082 13.851 12.140 1.00 . A A . 40 VAL HG12 1 1
13 26978 1 1 61 VAL HG13 H 31.967 15.046 11.477 1.00 . A A . 40 VAL HG13 1 1
13 26979 1 1 61 VAL HG21 H 33.005 11.688 11.305 1.00 . A A . 40 VAL HG21 1 1
13 26980 1 1 61 VAL HG22 H 31.806 11.414 12.569 1.00 . A A . 40 VAL HG22 1 1
13 26981 1 1 61 VAL HG23 H 31.473 10.908 10.913 1.00 . A A . 40 VAL HG23 1 1
13 26982 1 1 61 VAL N N 29.165 11.845 10.984 1.00 . A A . 40 VAL N 1 1
13 26983 1 1 61 VAL O O 28.668 14.356 9.946 1.00 . A A . 40 VAL O 1 1
13 26984 1 1 62 CYS C C 29.699 17.451 10.682 1.00 . A A . 41 CYS C 1 1
13 26985 1 1 62 CYS CA C 28.707 16.643 11.512 1.00 . A A . 41 CYS CA 1 1
13 26986 1 1 62 CYS CB C 28.318 17.424 12.768 1.00 . A A . 41 CYS CB 1 1
13 26987 1 1 62 CYS H H 29.705 15.243 12.747 1.00 . A A . 41 CYS H 1 1
13 26988 1 1 62 CYS HA H 27.821 16.466 10.920 1.00 . A A . 41 CYS HA 1 1
13 26989 1 1 62 CYS HB2 H 27.761 16.776 13.428 1.00 . A A . 41 CYS HB2 1 1
13 26990 1 1 62 CYS HB3 H 29.216 17.753 13.270 1.00 . A A . 41 CYS HB3 1 1
13 26991 1 1 62 CYS HG H 27.016 19.449 13.608 1.00 . A A . 41 CYS HG 1 1
13 26992 1 1 62 CYS N N 29.268 15.346 11.875 1.00 . A A . 41 CYS N 1 1
13 26993 1 1 62 CYS O O 30.774 17.813 11.159 1.00 . A A . 41 CYS O 1 1
13 26994 1 1 62 CYS SG S 27.301 18.883 12.444 1.00 . A A . 41 CYS SG 1 1
13 26995 1 1 63 VAL C C 30.050 19.992 8.789 1.00 . A A . 42 VAL C 1 1
13 26996 1 1 63 VAL CA C 30.188 18.494 8.537 1.00 . A A . 42 VAL CA 1 1
13 26997 1 1 63 VAL CB C 29.859 18.200 7.062 1.00 . A A . 42 VAL CB 1 1
13 26998 1 1 63 VAL CG1 C 28.386 18.455 6.781 1.00 . A A . 42 VAL CG1 1 1
13 26999 1 1 63 VAL CG2 C 30.738 19.037 6.144 1.00 . A A . 42 VAL CG2 1 1
13 27000 1 1 63 VAL H H 28.461 17.413 9.112 1.00 . A A . 42 VAL H 1 1
13 27001 1 1 63 VAL HA H 31.211 18.201 8.722 1.00 . A A . 42 VAL HA 1 1
13 27002 1 1 63 VAL HB H 30.064 17.158 6.869 1.00 . A A . 42 VAL HB 1 1
13 27003 1 1 63 VAL HG11 H 28.231 18.531 5.715 1.00 . A A . 42 VAL HG11 1 1
13 27004 1 1 63 VAL HG12 H 27.798 17.640 7.175 1.00 . A A . 42 VAL HG12 1 1
13 27005 1 1 63 VAL HG13 H 28.085 19.378 7.254 1.00 . A A . 42 VAL HG13 1 1
13 27006 1 1 63 VAL HG21 H 31.709 19.168 6.597 1.00 . A A . 42 VAL HG21 1 1
13 27007 1 1 63 VAL HG22 H 30.849 18.534 5.194 1.00 . A A . 42 VAL HG22 1 1
13 27008 1 1 63 VAL HG23 H 30.280 20.002 5.988 1.00 . A A . 42 VAL HG23 1 1
13 27009 1 1 63 VAL N N 29.330 17.729 9.435 1.00 . A A . 42 VAL N 1 1
13 27010 1 1 63 VAL O O 30.962 20.766 8.502 1.00 . A A . 42 VAL O 1 1
13 27011 1 1 64 ASN C C 29.147 22.167 11.010 1.00 . A A . 43 ASN C 1 1
13 27012 1 1 64 ASN CA C 28.645 21.798 9.618 1.00 . A A . 43 ASN CA 1 1
13 27013 1 1 64 ASN CB C 27.148 22.097 9.508 1.00 . A A . 43 ASN CB 1 1
13 27014 1 1 64 ASN CG C 26.872 23.545 9.151 1.00 . A A . 43 ASN CG 1 1
13 27015 1 1 64 ASN H H 28.213 19.728 9.534 1.00 . A A . 43 ASN H 1 1
13 27016 1 1 64 ASN HA H 29.175 22.390 8.888 1.00 . A A . 43 ASN HA 1 1
13 27017 1 1 64 ASN HB2 H 26.717 21.469 8.742 1.00 . A A . 43 ASN HB2 1 1
13 27018 1 1 64 ASN HB3 H 26.673 21.881 10.454 1.00 . A A . 43 ASN HB3 1 1
13 27019 1 1 64 ASN HD21 H 27.150 23.147 7.222 1.00 . A A . 43 ASN HD21 1 1
13 27020 1 1 64 ASN HD22 H 26.760 24.787 7.603 1.00 . A A . 43 ASN HD22 1 1
13 27021 1 1 64 ASN N N 28.903 20.392 9.327 1.00 . A A . 43 ASN N 1 1
13 27022 1 1 64 ASN ND2 N 26.934 23.858 7.862 1.00 . A A . 43 ASN ND2 1 1
13 27023 1 1 64 ASN O O 28.690 21.618 12.013 1.00 . A A . 43 ASN O 1 1
13 27024 1 1 64 ASN OD1 O 26.607 24.371 10.024 1.00 . A A . 43 ASN OD1 1 1
13 27025 1 1 65 VAL C C 31.122 24.994 12.251 1.00 . A A . 44 VAL C 1 1
13 27026 1 1 65 VAL CA C 30.656 23.545 12.334 1.00 . A A . 44 VAL CA 1 1
13 27027 1 1 65 VAL CB C 31.841 22.660 12.761 1.00 . A A . 44 VAL CB 1 1
13 27028 1 1 65 VAL CG1 C 32.452 23.174 14.056 1.00 . A A . 44 VAL CG1 1 1
13 27029 1 1 65 VAL CG2 C 31.397 21.212 12.910 1.00 . A A . 44 VAL CG2 1 1
13 27030 1 1 65 VAL H H 30.416 23.502 10.231 1.00 . A A . 44 VAL H 1 1
13 27031 1 1 65 VAL HA H 29.885 23.468 13.087 1.00 . A A . 44 VAL HA 1 1
13 27032 1 1 65 VAL HB H 32.595 22.706 11.990 1.00 . A A . 44 VAL HB 1 1
13 27033 1 1 65 VAL HG11 H 31.674 23.305 14.794 1.00 . A A . 44 VAL HG11 1 1
13 27034 1 1 65 VAL HG12 H 33.179 22.462 14.419 1.00 . A A . 44 VAL HG12 1 1
13 27035 1 1 65 VAL HG13 H 32.937 24.122 13.873 1.00 . A A . 44 VAL HG13 1 1
13 27036 1 1 65 VAL HG21 H 31.175 20.803 11.936 1.00 . A A . 44 VAL HG21 1 1
13 27037 1 1 65 VAL HG22 H 32.189 20.638 13.369 1.00 . A A . 44 VAL HG22 1 1
13 27038 1 1 65 VAL HG23 H 30.515 21.167 13.530 1.00 . A A . 44 VAL HG23 1 1
13 27039 1 1 65 VAL N N 30.091 23.101 11.065 1.00 . A A . 44 VAL N 1 1
13 27040 1 1 65 VAL O O 30.917 25.779 13.177 1.00 . A A . 44 VAL O 1 1
13 27041 1 1 66 LYS C C 31.091 27.691 10.820 1.00 . A A . 45 LYS C 1 1
13 27042 1 1 66 LYS CA C 32.246 26.700 10.927 1.00 . A A . 45 LYS CA 1 1
13 27043 1 1 66 LYS CB C 33.105 26.764 9.662 1.00 . A A . 45 LYS CB 1 1
13 27044 1 1 66 LYS CD C 35.407 26.800 8.656 1.00 . A A . 45 LYS CD 1 1
13 27045 1 1 66 LYS CE C 36.803 26.216 8.814 1.00 . A A . 45 LYS CE 1 1
13 27046 1 1 66 LYS CG C 34.596 26.657 9.933 1.00 . A A . 45 LYS CG 1 1
13 27047 1 1 66 LYS H H 31.885 24.674 10.431 1.00 . A A . 45 LYS H 1 1
13 27048 1 1 66 LYS HA H 32.854 26.965 11.779 1.00 . A A . 45 LYS HA 1 1
13 27049 1 1 66 LYS HB2 H 32.821 25.954 9.007 1.00 . A A . 45 LYS HB2 1 1
13 27050 1 1 66 LYS HB3 H 32.919 27.703 9.161 1.00 . A A . 45 LYS HB3 1 1
13 27051 1 1 66 LYS HD2 H 34.900 26.279 7.858 1.00 . A A . 45 LYS HD2 1 1
13 27052 1 1 66 LYS HD3 H 35.490 27.849 8.409 1.00 . A A . 45 LYS HD3 1 1
13 27053 1 1 66 LYS HE2 H 37.240 26.603 9.721 1.00 . A A . 45 LYS HE2 1 1
13 27054 1 1 66 LYS HE3 H 36.723 25.141 8.882 1.00 . A A . 45 LYS HE3 1 1
13 27055 1 1 66 LYS HG2 H 34.885 27.439 10.620 1.00 . A A . 45 LYS HG2 1 1
13 27056 1 1 66 LYS HG3 H 34.804 25.692 10.375 1.00 . A A . 45 LYS HG3 1 1
13 27057 1 1 66 LYS HZ1 H 38.666 26.300 7.875 1.00 . A A . 45 LYS HZ1 1 1
13 27058 1 1 66 LYS HZ2 H 37.644 27.588 7.482 1.00 . A A . 45 LYS HZ2 1 1
13 27059 1 1 66 LYS HZ3 H 37.373 26.059 6.810 1.00 . A A . 45 LYS HZ3 1 1
13 27060 1 1 66 LYS N N 31.751 25.344 11.134 1.00 . A A . 45 LYS N 1 1
13 27061 1 1 66 LYS NZ N 37.683 26.565 7.665 1.00 . A A . 45 LYS NZ 1 1
13 27062 1 1 66 LYS O O 30.996 28.655 11.580 1.00 . A A . 45 LYS O 1 1
13 27063 1 1 67 PRO C C 27.998 28.200 10.750 1.00 . A A . 46 PRO C 1 1
13 27064 1 1 67 PRO CA C 29.025 28.309 9.628 1.00 . A A . 46 PRO CA 1 1
13 27065 1 1 67 PRO CB C 28.442 27.776 8.317 1.00 . A A . 46 PRO CB 1 1
13 27066 1 1 67 PRO CD C 30.241 26.319 8.913 1.00 . A A . 46 PRO CD 1 1
13 27067 1 1 67 PRO CG C 28.892 26.357 8.251 1.00 . A A . 46 PRO CG 1 1
13 27068 1 1 67 PRO HA H 29.312 29.342 9.503 1.00 . A A . 46 PRO HA 1 1
13 27069 1 1 67 PRO HB2 H 27.364 27.849 8.343 1.00 . A A . 46 PRO HB2 1 1
13 27070 1 1 67 PRO HB3 H 28.828 28.351 7.488 1.00 . A A . 46 PRO HB3 1 1
13 27071 1 1 67 PRO HD2 H 30.378 25.385 9.438 1.00 . A A . 46 PRO HD2 1 1
13 27072 1 1 67 PRO HD3 H 31.024 26.462 8.183 1.00 . A A . 46 PRO HD3 1 1
13 27073 1 1 67 PRO HG2 H 28.196 25.727 8.782 1.00 . A A . 46 PRO HG2 1 1
13 27074 1 1 67 PRO HG3 H 28.972 26.046 7.220 1.00 . A A . 46 PRO HG3 1 1
13 27075 1 1 67 PRO N N 30.191 27.450 9.856 1.00 . A A . 46 PRO N 1 1
13 27076 1 1 67 PRO O O 28.175 27.432 11.695 1.00 . A A . 46 PRO O 1 1
13 27077 1 1 68 ALA C C 25.324 27.554 11.854 1.00 . A A . 47 ALA C 1 1
13 27078 1 1 68 ALA CA C 25.867 28.964 11.643 1.00 . A A . 47 ALA CA 1 1
13 27079 1 1 68 ALA CB C 24.745 29.909 11.239 1.00 . A A . 47 ALA CB 1 1
13 27080 1 1 68 ALA H H 26.839 29.567 9.863 1.00 . A A . 47 ALA H 1 1
13 27081 1 1 68 ALA HA H 26.286 29.320 12.573 1.00 . A A . 47 ALA HA 1 1
13 27082 1 1 68 ALA HB1 H 24.868 30.852 11.750 1.00 . A A . 47 ALA HB1 1 1
13 27083 1 1 68 ALA HB2 H 24.777 30.070 10.172 1.00 . A A . 47 ALA HB2 1 1
13 27084 1 1 68 ALA HB3 H 23.794 29.474 11.509 1.00 . A A . 47 ALA HB3 1 1
13 27085 1 1 68 ALA N N 26.924 28.975 10.639 1.00 . A A . 47 ALA N 1 1
13 27086 1 1 68 ALA O O 25.478 26.671 11.009 1.00 . A A . 47 ALA O 1 1
13 27087 1 1 69 PRO C C 22.886 25.689 12.492 1.00 . A A . 48 PRO C 1 1
13 27088 1 1 69 PRO CA C 24.096 26.034 13.354 1.00 . A A . 48 PRO CA 1 1
13 27089 1 1 69 PRO CB C 23.678 26.211 14.816 1.00 . A A . 48 PRO CB 1 1
13 27090 1 1 69 PRO CD C 24.453 28.342 14.058 1.00 . A A . 48 PRO CD 1 1
13 27091 1 1 69 PRO CG C 23.462 27.677 14.973 1.00 . A A . 48 PRO CG 1 1
13 27092 1 1 69 PRO HA H 24.827 25.243 13.280 1.00 . A A . 48 PRO HA 1 1
13 27093 1 1 69 PRO HB2 H 22.770 25.655 15.003 1.00 . A A . 48 PRO HB2 1 1
13 27094 1 1 69 PRO HB3 H 24.464 25.856 15.465 1.00 . A A . 48 PRO HB3 1 1
13 27095 1 1 69 PRO HD2 H 24.035 29.248 13.644 1.00 . A A . 48 PRO HD2 1 1
13 27096 1 1 69 PRO HD3 H 25.371 28.555 14.586 1.00 . A A . 48 PRO HD3 1 1
13 27097 1 1 69 PRO HG2 H 22.454 27.933 14.685 1.00 . A A . 48 PRO HG2 1 1
13 27098 1 1 69 PRO HG3 H 23.646 27.967 15.998 1.00 . A A . 48 PRO HG3 1 1
13 27099 1 1 69 PRO N N 24.674 27.336 13.006 1.00 . A A . 48 PRO N 1 1
13 27100 1 1 69 PRO O O 22.528 24.520 12.350 1.00 . A A . 48 PRO O 1 1
13 27101 1 1 70 GLU C C 21.440 25.668 9.852 1.00 . A A . 49 GLU C 1 1
13 27102 1 1 70 GLU CA C 21.091 26.515 11.072 1.00 . A A . 49 GLU CA 1 1
13 27103 1 1 70 GLU CB C 20.524 27.864 10.625 1.00 . A A . 49 GLU CB 1 1
13 27104 1 1 70 GLU CD C 21.227 30.081 9.639 1.00 . A A . 49 GLU CD 1 1
13 27105 1 1 70 GLU CG C 21.384 28.574 9.593 1.00 . A A . 49 GLU CG 1 1
13 27106 1 1 70 GLU H H 22.594 27.622 12.071 1.00 . A A . 49 GLU H 1 1
13 27107 1 1 70 GLU HA H 20.344 25.996 11.654 1.00 . A A . 49 GLU HA 1 1
13 27108 1 1 70 GLU HB2 H 19.544 27.706 10.200 1.00 . A A . 49 GLU HB2 1 1
13 27109 1 1 70 GLU HB3 H 20.432 28.506 11.489 1.00 . A A . 49 GLU HB3 1 1
13 27110 1 1 70 GLU HG2 H 22.420 28.330 9.777 1.00 . A A . 49 GLU HG2 1 1
13 27111 1 1 70 GLU HG3 H 21.103 28.227 8.609 1.00 . A A . 49 GLU HG3 1 1
13 27112 1 1 70 GLU N N 22.261 26.712 11.920 1.00 . A A . 49 GLU N 1 1
13 27113 1 1 70 GLU O O 20.558 25.121 9.188 1.00 . A A . 49 GLU O 1 1
13 27114 1 1 70 GLU OE1 O 21.575 30.683 10.677 1.00 . A A . 49 GLU OE1 1 1
13 27115 1 1 70 GLU OE2 O 20.756 30.659 8.637 1.00 . A A . 49 GLU OE2 1 1
13 27116 1 1 71 LYS C C 23.695 23.411 8.869 1.00 . A A . 50 LYS C 1 1
13 27117 1 1 71 LYS CA C 23.200 24.783 8.422 1.00 . A A . 50 LYS CA 1 1
13 27118 1 1 71 LYS CB C 24.320 25.529 7.693 1.00 . A A . 50 LYS CB 1 1
13 27119 1 1 71 LYS CD C 24.867 27.898 7.061 1.00 . A A . 50 LYS CD 1 1
13 27120 1 1 71 LYS CE C 25.976 27.734 6.033 1.00 . A A . 50 LYS CE 1 1
13 27121 1 1 71 LYS CG C 23.848 26.774 6.964 1.00 . A A . 50 LYS CG 1 1
13 27122 1 1 71 LYS H H 23.388 26.023 10.128 1.00 . A A . 50 LYS H 1 1
13 27123 1 1 71 LYS HA H 22.369 24.651 7.747 1.00 . A A . 50 LYS HA 1 1
13 27124 1 1 71 LYS HB2 H 25.070 25.821 8.413 1.00 . A A . 50 LYS HB2 1 1
13 27125 1 1 71 LYS HB3 H 24.769 24.862 6.970 1.00 . A A . 50 LYS HB3 1 1
13 27126 1 1 71 LYS HD2 H 24.368 28.840 6.888 1.00 . A A . 50 LYS HD2 1 1
13 27127 1 1 71 LYS HD3 H 25.301 27.894 8.051 1.00 . A A . 50 LYS HD3 1 1
13 27128 1 1 71 LYS HE2 H 26.805 28.366 6.314 1.00 . A A . 50 LYS HE2 1 1
13 27129 1 1 71 LYS HE3 H 26.296 26.702 6.030 1.00 . A A . 50 LYS HE3 1 1
13 27130 1 1 71 LYS HG2 H 23.692 26.534 5.922 1.00 . A A . 50 LYS HG2 1 1
13 27131 1 1 71 LYS HG3 H 22.917 27.106 7.402 1.00 . A A . 50 LYS HG3 1 1
13 27132 1 1 71 LYS HZ1 H 25.275 29.115 4.633 1.00 . A A . 50 LYS HZ1 1 1
13 27133 1 1 71 LYS HZ2 H 24.689 27.546 4.399 1.00 . A A . 50 LYS HZ2 1 1
13 27134 1 1 71 LYS HZ3 H 26.282 27.925 3.976 1.00 . A A . 50 LYS HZ3 1 1
13 27135 1 1 71 LYS N N 22.732 25.564 9.561 1.00 . A A . 50 LYS N 1 1
13 27136 1 1 71 LYS NZ N 25.524 28.106 4.664 1.00 . A A . 50 LYS NZ 1 1
13 27137 1 1 71 LYS O O 24.422 22.736 8.140 1.00 . A A . 50 LYS O 1 1
13 27138 1 1 72 ARG C C 23.547 20.613 9.566 1.00 . A A . 51 ARG C 1 1
13 27139 1 1 72 ARG CA C 23.698 21.714 10.612 1.00 . A A . 51 ARG CA 1 1
13 27140 1 1 72 ARG CB C 22.865 21.374 11.850 1.00 . A A . 51 ARG CB 1 1
13 27141 1 1 72 ARG CD C 24.290 22.057 13.804 1.00 . A A . 51 ARG CD 1 1
13 27142 1 1 72 ARG CG C 23.694 20.892 13.029 1.00 . A A . 51 ARG CG 1 1
13 27143 1 1 72 ARG CZ C 22.651 22.320 15.619 1.00 . A A . 51 ARG CZ 1 1
13 27144 1 1 72 ARG H H 22.717 23.589 10.603 1.00 . A A . 51 ARG H 1 1
13 27145 1 1 72 ARG HA H 24.738 21.783 10.897 1.00 . A A . 51 ARG HA 1 1
13 27146 1 1 72 ARG HB2 H 22.322 22.256 12.157 1.00 . A A . 51 ARG HB2 1 1
13 27147 1 1 72 ARG HB3 H 22.160 20.599 11.592 1.00 . A A . 51 ARG HB3 1 1
13 27148 1 1 72 ARG HD2 H 25.020 21.673 14.501 1.00 . A A . 51 ARG HD2 1 1
13 27149 1 1 72 ARG HD3 H 24.773 22.726 13.108 1.00 . A A . 51 ARG HD3 1 1
13 27150 1 1 72 ARG HE H 23.042 23.695 14.227 1.00 . A A . 51 ARG HE 1 1
13 27151 1 1 72 ARG HG2 H 23.063 20.319 13.691 1.00 . A A . 51 ARG HG2 1 1
13 27152 1 1 72 ARG HG3 H 24.495 20.268 12.662 1.00 . A A . 51 ARG HG3 1 1
13 27153 1 1 72 ARG HH11 H 23.632 20.553 15.608 1.00 . A A . 51 ARG HH11 1 1
13 27154 1 1 72 ARG HH12 H 22.475 20.752 16.882 1.00 . A A . 51 ARG HH12 1 1
13 27155 1 1 72 ARG HH21 H 21.515 23.967 15.900 1.00 . A A . 51 ARG HH21 1 1
13 27156 1 1 72 ARG HH22 H 21.270 22.694 17.046 1.00 . A A . 51 ARG HH22 1 1
13 27157 1 1 72 ARG N N 23.295 23.005 10.069 1.00 . A A . 51 ARG N 1 1
13 27158 1 1 72 ARG NE N 23.272 22.797 14.546 1.00 . A A . 51 ARG NE 1 1
13 27159 1 1 72 ARG NH1 N 22.943 21.109 16.073 1.00 . A A . 51 ARG NH1 1 1
13 27160 1 1 72 ARG NH2 N 21.737 23.054 16.240 1.00 . A A . 51 ARG NH2 1 1
13 27161 1 1 72 ARG O O 22.456 20.387 9.044 1.00 . A A . 51 ARG O 1 1
13 27162 1 1 73 GLU C C 25.448 17.662 8.773 1.00 . A A . 52 GLU C 1 1
13 27163 1 1 73 GLU CA C 24.638 18.858 8.281 1.00 . A A . 52 GLU CA 1 1
13 27164 1 1 73 GLU CB C 25.198 19.353 6.946 1.00 . A A . 52 GLU CB 1 1
13 27165 1 1 73 GLU CD C 24.874 20.926 4.996 1.00 . A A . 52 GLU CD 1 1
13 27166 1 1 73 GLU CG C 24.214 20.190 6.146 1.00 . A A . 52 GLU CG 1 1
13 27167 1 1 73 GLU H H 25.489 20.161 9.716 1.00 . A A . 52 GLU H 1 1
13 27168 1 1 73 GLU HA H 23.613 18.549 8.139 1.00 . A A . 52 GLU HA 1 1
13 27169 1 1 73 GLU HB2 H 26.076 19.951 7.137 1.00 . A A . 52 GLU HB2 1 1
13 27170 1 1 73 GLU HB3 H 25.479 18.498 6.349 1.00 . A A . 52 GLU HB3 1 1
13 27171 1 1 73 GLU HG2 H 23.450 19.541 5.746 1.00 . A A . 52 GLU HG2 1 1
13 27172 1 1 73 GLU HG3 H 23.760 20.916 6.805 1.00 . A A . 52 GLU HG3 1 1
13 27173 1 1 73 GLU N N 24.649 19.933 9.266 1.00 . A A . 52 GLU N 1 1
13 27174 1 1 73 GLU O O 26.611 17.799 9.152 1.00 . A A . 52 GLU O 1 1
13 27175 1 1 73 GLU OE1 O 26.080 21.232 5.101 1.00 . A A . 52 GLU OE1 1 1
13 27176 1 1 73 GLU OE2 O 24.184 21.196 3.991 1.00 . A A . 52 GLU OE2 1 1
13 27177 1 1 74 PHE C C 25.695 14.305 8.045 1.00 . A A . 53 PHE C 1 1
13 27178 1 1 74 PHE CA C 25.485 15.268 9.210 1.00 . A A . 53 PHE CA 1 1
13 27179 1 1 74 PHE CB C 24.662 14.588 10.306 1.00 . A A . 53 PHE CB 1 1
13 27180 1 1 74 PHE CD1 C 24.771 16.483 11.946 1.00 . A A . 53 PHE CD1 1 1
13 27181 1 1 74 PHE CD2 C 22.640 15.534 11.453 1.00 . A A . 53 PHE CD2 1 1
13 27182 1 1 74 PHE CE1 C 24.176 17.373 12.820 1.00 . A A . 53 PHE CE1 1 1
13 27183 1 1 74 PHE CE2 C 22.039 16.422 12.326 1.00 . A A . 53 PHE CE2 1 1
13 27184 1 1 74 PHE CG C 24.011 15.554 11.254 1.00 . A A . 53 PHE CG 1 1
13 27185 1 1 74 PHE CZ C 22.808 17.343 13.009 1.00 . A A . 53 PHE CZ 1 1
13 27186 1 1 74 PHE H H 23.896 16.443 8.450 1.00 . A A . 53 PHE H 1 1
13 27187 1 1 74 PHE HA H 26.448 15.541 9.613 1.00 . A A . 53 PHE HA 1 1
13 27188 1 1 74 PHE HB2 H 23.882 13.999 9.847 1.00 . A A . 53 PHE HB2 1 1
13 27189 1 1 74 PHE HB3 H 25.306 13.940 10.880 1.00 . A A . 53 PHE HB3 1 1
13 27190 1 1 74 PHE HD1 H 25.841 16.509 11.799 1.00 . A A . 53 PHE HD1 1 1
13 27191 1 1 74 PHE HD2 H 22.038 14.813 10.919 1.00 . A A . 53 PHE HD2 1 1
13 27192 1 1 74 PHE HE1 H 24.779 18.093 13.353 1.00 . A A . 53 PHE HE1 1 1
13 27193 1 1 74 PHE HE2 H 20.969 16.395 12.471 1.00 . A A . 53 PHE HE2 1 1
13 27194 1 1 74 PHE HZ H 22.340 18.037 13.691 1.00 . A A . 53 PHE HZ 1 1
13 27195 1 1 74 PHE N N 24.824 16.488 8.764 1.00 . A A . 53 PHE N 1 1
13 27196 1 1 74 PHE O O 24.906 14.277 7.100 1.00 . A A . 53 PHE O 1 1
13 27197 1 1 75 TRP C C 26.245 11.289 7.228 1.00 . A A . 54 TRP C 1 1
13 27198 1 1 75 TRP CA C 27.077 12.557 7.070 1.00 . A A . 54 TRP CA 1 1
13 27199 1 1 75 TRP CB C 28.567 12.211 7.097 1.00 . A A . 54 TRP CB 1 1
13 27200 1 1 75 TRP CD1 C 30.444 13.933 7.371 1.00 . A A . 54 TRP CD1 1 1
13 27201 1 1 75 TRP CD2 C 29.407 14.010 5.387 1.00 . A A . 54 TRP CD2 1 1
13 27202 1 1 75 TRP CE2 C 30.409 15.000 5.409 1.00 . A A . 54 TRP CE2 1 1
13 27203 1 1 75 TRP CE3 C 28.624 13.869 4.238 1.00 . A A . 54 TRP CE3 1 1
13 27204 1 1 75 TRP CG C 29.447 13.339 6.652 1.00 . A A . 54 TRP CG 1 1
13 27205 1 1 75 TRP CH2 C 29.864 15.683 3.215 1.00 . A A . 54 TRP CH2 1 1
13 27206 1 1 75 TRP CZ2 C 30.645 15.843 4.326 1.00 . A A . 54 TRP CZ2 1 1
13 27207 1 1 75 TRP CZ3 C 28.859 14.707 3.165 1.00 . A A . 54 TRP CZ3 1 1
13 27208 1 1 75 TRP H H 27.355 13.589 8.897 1.00 . A A . 54 TRP H 1 1
13 27209 1 1 75 TRP HA H 26.840 13.013 6.120 1.00 . A A . 54 TRP HA 1 1
13 27210 1 1 75 TRP HB2 H 28.850 11.944 8.104 1.00 . A A . 54 TRP HB2 1 1
13 27211 1 1 75 TRP HB3 H 28.745 11.370 6.442 1.00 . A A . 54 TRP HB3 1 1
13 27212 1 1 75 TRP HD1 H 30.722 13.650 8.375 1.00 . A A . 54 TRP HD1 1 1
13 27213 1 1 75 TRP HE1 H 31.766 15.505 6.927 1.00 . A A . 54 TRP HE1 1 1
13 27214 1 1 75 TRP HE3 H 27.845 13.123 4.181 1.00 . A A . 54 TRP HE3 1 1
13 27215 1 1 75 TRP HH2 H 30.012 16.316 2.353 1.00 . A A . 54 TRP HH2 1 1
13 27216 1 1 75 TRP HZ2 H 31.416 16.600 4.349 1.00 . A A . 54 TRP HZ2 1 1
13 27217 1 1 75 TRP HZ3 H 28.264 14.613 2.269 1.00 . A A . 54 TRP HZ3 1 1
13 27218 1 1 75 TRP N N 26.763 13.520 8.119 1.00 . A A . 54 TRP N 1 1
13 27219 1 1 75 TRP NE1 N 31.027 14.933 6.630 1.00 . A A . 54 TRP NE1 1 1
13 27220 1 1 75 TRP O O 26.002 10.830 8.343 1.00 . A A . 54 TRP O 1 1
13 27221 1 1 76 GLY C C 25.331 8.574 4.998 1.00 . A A . 55 GLY C 1 1
13 27222 1 1 76 GLY CA C 25.011 9.516 6.141 1.00 . A A . 55 GLY CA 1 1
13 27223 1 1 76 GLY H H 26.036 11.136 5.243 1.00 . A A . 55 GLY H 1 1
13 27224 1 1 76 GLY HA2 H 25.192 9.006 7.076 1.00 . A A . 55 GLY HA2 1 1
13 27225 1 1 76 GLY HA3 H 23.967 9.787 6.087 1.00 . A A . 55 GLY HA3 1 1
13 27226 1 1 76 GLY N N 25.811 10.726 6.104 1.00 . A A . 55 GLY N 1 1
13 27227 1 1 76 GLY O O 26.272 8.807 4.238 1.00 . A A . 55 GLY O 1 1
13 27228 1 1 77 TRP C C 23.992 6.915 2.556 1.00 . A A . 56 TRP C 1 1
13 27229 1 1 77 TRP CA C 24.756 6.526 3.817 1.00 . A A . 56 TRP CA 1 1
13 27230 1 1 77 TRP CB C 24.316 5.138 4.287 1.00 . A A . 56 TRP CB 1 1
13 27231 1 1 77 TRP CD1 C 26.631 4.724 5.306 1.00 . A A . 56 TRP CD1 1 1
13 27232 1 1 77 TRP CD2 C 24.988 3.517 6.232 1.00 . A A . 56 TRP CD2 1 1
13 27233 1 1 77 TRP CE2 C 26.199 3.198 6.878 1.00 . A A . 56 TRP CE2 1 1
13 27234 1 1 77 TRP CE3 C 23.815 2.881 6.648 1.00 . A A . 56 TRP CE3 1 1
13 27235 1 1 77 TRP CG C 25.287 4.496 5.231 1.00 . A A . 56 TRP CG 1 1
13 27236 1 1 77 TRP CH2 C 25.104 1.663 8.301 1.00 . A A . 56 TRP CH2 1 1
13 27237 1 1 77 TRP CZ2 C 26.268 2.271 7.914 1.00 . A A . 56 TRP CZ2 1 1
13 27238 1 1 77 TRP CZ3 C 23.885 1.961 7.677 1.00 . A A . 56 TRP CZ3 1 1
13 27239 1 1 77 TRP H H 23.816 7.377 5.512 1.00 . A A . 56 TRP H 1 1
13 27240 1 1 77 TRP HA H 25.812 6.501 3.591 1.00 . A A . 56 TRP HA 1 1
13 27241 1 1 77 TRP HB2 H 23.365 5.221 4.791 1.00 . A A . 56 TRP HB2 1 1
13 27242 1 1 77 TRP HB3 H 24.209 4.493 3.427 1.00 . A A . 56 TRP HB3 1 1
13 27243 1 1 77 TRP HD1 H 27.166 5.416 4.674 1.00 . A A . 56 TRP HD1 1 1
13 27244 1 1 77 TRP HE1 H 28.134 3.933 6.541 1.00 . A A . 56 TRP HE1 1 1
13 27245 1 1 77 TRP HE3 H 22.866 3.097 6.180 1.00 . A A . 56 TRP HE3 1 1
13 27246 1 1 77 TRP HH2 H 25.112 0.938 9.100 1.00 . A A . 56 TRP HH2 1 1
13 27247 1 1 77 TRP HZ2 H 27.199 2.031 8.406 1.00 . A A . 56 TRP HZ2 1 1
13 27248 1 1 77 TRP HZ3 H 22.989 1.458 8.011 1.00 . A A . 56 TRP HZ3 1 1
13 27249 1 1 77 TRP N N 24.550 7.508 4.876 1.00 . A A . 56 TRP N 1 1
13 27250 1 1 77 TRP NE1 N 27.186 3.947 6.294 1.00 . A A . 56 TRP NE1 1 1
13 27251 1 1 77 TRP O O 23.389 7.986 2.492 1.00 . A A . 56 TRP O 1 1
13 27252 1 1 78 TRP C C 23.323 5.047 -0.579 1.00 . A A . 57 TRP C 1 1
13 27253 1 1 78 TRP CA C 23.330 6.294 0.299 1.00 . A A . 57 TRP CA 1 1
13 27254 1 1 78 TRP CB C 23.994 7.453 -0.446 1.00 . A A . 57 TRP CB 1 1
13 27255 1 1 78 TRP CD1 C 21.799 8.726 -0.809 1.00 . A A . 57 TRP CD1 1 1
13 27256 1 1 78 TRP CD2 C 23.201 8.791 -2.555 1.00 . A A . 57 TRP CD2 1 1
13 27257 1 1 78 TRP CE2 C 22.043 9.523 -2.881 1.00 . A A . 57 TRP CE2 1 1
13 27258 1 1 78 TRP CE3 C 24.225 8.695 -3.501 1.00 . A A . 57 TRP CE3 1 1
13 27259 1 1 78 TRP CG C 23.025 8.291 -1.225 1.00 . A A . 57 TRP CG 1 1
13 27260 1 1 78 TRP CH2 C 22.901 10.040 -5.020 1.00 . A A . 57 TRP CH2 1 1
13 27261 1 1 78 TRP CZ2 C 21.882 10.152 -4.113 1.00 . A A . 57 TRP CZ2 1 1
13 27262 1 1 78 TRP CZ3 C 24.064 9.319 -4.723 1.00 . A A . 57 TRP CZ3 1 1
13 27263 1 1 78 TRP H H 24.520 5.203 1.670 1.00 . A A . 57 TRP H 1 1
13 27264 1 1 78 TRP HA H 22.310 6.563 0.530 1.00 . A A . 57 TRP HA 1 1
13 27265 1 1 78 TRP HB2 H 24.490 8.094 0.267 1.00 . A A . 57 TRP HB2 1 1
13 27266 1 1 78 TRP HB3 H 24.724 7.056 -1.137 1.00 . A A . 57 TRP HB3 1 1
13 27267 1 1 78 TRP HD1 H 21.374 8.510 0.159 1.00 . A A . 57 TRP HD1 1 1
13 27268 1 1 78 TRP HE1 H 20.320 9.889 -1.742 1.00 . A A . 57 TRP HE1 1 1
13 27269 1 1 78 TRP HE3 H 25.130 8.143 -3.290 1.00 . A A . 57 TRP HE3 1 1
13 27270 1 1 78 TRP HH2 H 22.818 10.511 -5.987 1.00 . A A . 57 TRP HH2 1 1
13 27271 1 1 78 TRP HZ2 H 20.991 10.712 -4.357 1.00 . A A . 57 TRP HZ2 1 1
13 27272 1 1 78 TRP HZ3 H 24.845 9.254 -5.467 1.00 . A A . 57 TRP HZ3 1 1
13 27273 1 1 78 TRP N N 24.022 6.040 1.558 1.00 . A A . 57 TRP N 1 1
13 27274 1 1 78 TRP NE1 N 21.203 9.467 -1.801 1.00 . A A . 57 TRP NE1 1 1
13 27275 1 1 78 TRP O O 23.681 5.103 -1.755 1.00 . A A . 57 TRP O 1 1
13 27276 1 1 79 MET C C 21.479 2.452 -1.348 1.00 . A A . 58 MET C 1 1
13 27277 1 1 79 MET CA C 22.858 2.663 -0.731 1.00 . A A . 58 MET CA 1 1
13 27278 1 1 79 MET CB C 23.199 1.495 0.196 1.00 . A A . 58 MET CB 1 1
13 27279 1 1 79 MET CE C 21.760 -1.291 1.649 1.00 . A A . 58 MET CE 1 1
13 27280 1 1 79 MET CG C 22.932 0.131 -0.420 1.00 . A A . 58 MET CG 1 1
13 27281 1 1 79 MET H H 22.641 3.941 0.942 1.00 . A A . 58 MET H 1 1
13 27282 1 1 79 MET HA H 23.591 2.708 -1.523 1.00 . A A . 58 MET HA 1 1
13 27283 1 1 79 MET HB2 H 24.246 1.550 0.455 1.00 . A A . 58 MET HB2 1 1
13 27284 1 1 79 MET HB3 H 22.609 1.581 1.096 1.00 . A A . 58 MET HB3 1 1
13 27285 1 1 79 MET HE1 H 21.127 -0.463 1.366 1.00 . A A . 58 MET HE1 1 1
13 27286 1 1 79 MET HE2 H 21.251 -2.221 1.441 1.00 . A A . 58 MET HE2 1 1
13 27287 1 1 79 MET HE3 H 21.982 -1.230 2.705 1.00 . A A . 58 MET HE3 1 1
13 27288 1 1 79 MET HG2 H 21.892 0.078 -0.708 1.00 . A A . 58 MET HG2 1 1
13 27289 1 1 79 MET HG3 H 23.552 0.021 -1.298 1.00 . A A . 58 MET HG3 1 1
13 27290 1 1 79 MET N N 22.913 3.923 0.000 1.00 . A A . 58 MET N 1 1
13 27291 1 1 79 MET O O 20.486 2.313 -0.635 1.00 . A A . 58 MET O 1 1
13 27292 1 1 79 MET SD S 23.286 -1.225 0.714 1.00 . A A . 58 MET SD 1 1
13 27293 1 1 80 GLU C C 20.080 0.826 -3.963 1.00 . A A . 59 GLU C 1 1
13 27294 1 1 80 GLU CA C 20.169 2.237 -3.387 1.00 . A A . 59 GLU CA 1 1
13 27295 1 1 80 GLU CB C 20.029 3.267 -4.510 1.00 . A A . 59 GLU CB 1 1
13 27296 1 1 80 GLU CD C 20.521 5.541 -3.528 1.00 . A A . 59 GLU CD 1 1
13 27297 1 1 80 GLU CG C 19.456 4.596 -4.049 1.00 . A A . 59 GLU CG 1 1
13 27298 1 1 80 GLU H H 22.254 2.546 -3.190 1.00 . A A . 59 GLU H 1 1
13 27299 1 1 80 GLU HA H 19.364 2.376 -2.681 1.00 . A A . 59 GLU HA 1 1
13 27300 1 1 80 GLU HB2 H 21.003 3.448 -4.940 1.00 . A A . 59 GLU HB2 1 1
13 27301 1 1 80 GLU HB3 H 19.378 2.864 -5.272 1.00 . A A . 59 GLU HB3 1 1
13 27302 1 1 80 GLU HG2 H 18.955 5.067 -4.881 1.00 . A A . 59 GLU HG2 1 1
13 27303 1 1 80 GLU HG3 H 18.742 4.412 -3.259 1.00 . A A . 59 GLU HG3 1 1
13 27304 1 1 80 GLU N N 21.427 2.430 -2.676 1.00 . A A . 59 GLU N 1 1
13 27305 1 1 80 GLU O O 20.840 0.460 -4.860 1.00 . A A . 59 GLU O 1 1
13 27306 1 1 80 GLU OE1 O 20.816 5.492 -2.315 1.00 . A A . 59 GLU OE1 1 1
13 27307 1 1 80 GLU OE2 O 21.060 6.330 -4.332 1.00 . A A . 59 GLU OE2 1 1
13 27308 1 1 81 LEU C C 17.542 -1.537 -4.434 1.00 . A A . 60 LEU C 1 1
13 27309 1 1 81 LEU CA C 18.957 -1.333 -3.900 1.00 . A A . 60 LEU CA 1 1
13 27310 1 1 81 LEU CB C 19.231 -2.316 -2.761 1.00 . A A . 60 LEU CB 1 1
13 27311 1 1 81 LEU CD1 C 17.920 -3.385 -0.911 1.00 . A A . 60 LEU CD1 1 1
13 27312 1 1 81 LEU CD2 C 19.342 -1.383 -0.437 1.00 . A A . 60 LEU CD2 1 1
13 27313 1 1 81 LEU CG C 18.458 -2.075 -1.464 1.00 . A A . 60 LEU CG 1 1
13 27314 1 1 81 LEU H H 18.570 0.386 -2.728 1.00 . A A . 60 LEU H 1 1
13 27315 1 1 81 LEU HA H 19.660 -1.514 -4.699 1.00 . A A . 60 LEU HA 1 1
13 27316 1 1 81 LEU HB2 H 18.985 -3.306 -3.113 1.00 . A A . 60 LEU HB2 1 1
13 27317 1 1 81 LEU HB3 H 20.286 -2.269 -2.532 1.00 . A A . 60 LEU HB3 1 1
13 27318 1 1 81 LEU HD11 H 17.927 -3.350 0.168 1.00 . A A . 60 LEU HD11 1 1
13 27319 1 1 81 LEU HD12 H 18.543 -4.201 -1.249 1.00 . A A . 60 LEU HD12 1 1
13 27320 1 1 81 LEU HD13 H 16.910 -3.536 -1.261 1.00 . A A . 60 LEU HD13 1 1
13 27321 1 1 81 LEU HD21 H 18.848 -0.491 -0.080 1.00 . A A . 60 LEU HD21 1 1
13 27322 1 1 81 LEU HD22 H 20.283 -1.114 -0.895 1.00 . A A . 60 LEU HD22 1 1
13 27323 1 1 81 LEU HD23 H 19.521 -2.051 0.392 1.00 . A A . 60 LEU HD23 1 1
13 27324 1 1 81 LEU HG H 17.615 -1.429 -1.670 1.00 . A A . 60 LEU HG 1 1
13 27325 1 1 81 LEU N N 19.146 0.039 -3.440 1.00 . A A . 60 LEU N 1 1
13 27326 1 1 81 LEU O O 16.631 -0.777 -4.110 1.00 . A A . 60 LEU O 1 1
13 27327 1 1 82 GLU C C 15.741 -4.361 -5.690 1.00 . A A . 61 GLU C 1 1
13 27328 1 1 82 GLU CA C 16.064 -2.876 -5.828 1.00 . A A . 61 GLU CA 1 1
13 27329 1 1 82 GLU CB C 16.027 -2.470 -7.303 1.00 . A A . 61 GLU CB 1 1
13 27330 1 1 82 GLU CD C 14.060 -3.607 -8.409 1.00 . A A . 61 GLU CD 1 1
13 27331 1 1 82 GLU CG C 14.620 -2.311 -7.855 1.00 . A A . 61 GLU CG 1 1
13 27332 1 1 82 GLU H H 18.133 -3.141 -5.472 1.00 . A A . 61 GLU H 1 1
13 27333 1 1 82 GLU HA H 15.321 -2.307 -5.289 1.00 . A A . 61 GLU HA 1 1
13 27334 1 1 82 GLU HB2 H 16.546 -1.530 -7.419 1.00 . A A . 61 GLU HB2 1 1
13 27335 1 1 82 GLU HB3 H 16.535 -3.226 -7.884 1.00 . A A . 61 GLU HB3 1 1
13 27336 1 1 82 GLU HG2 H 13.973 -1.967 -7.063 1.00 . A A . 61 GLU HG2 1 1
13 27337 1 1 82 GLU HG3 H 14.639 -1.576 -8.647 1.00 . A A . 61 GLU HG3 1 1
13 27338 1 1 82 GLU N N 17.368 -2.571 -5.251 1.00 . A A . 61 GLU N 1 1
13 27339 1 1 82 GLU O O 16.367 -5.205 -6.330 1.00 . A A . 61 GLU O 1 1
13 27340 1 1 82 GLU OE1 O 14.835 -4.374 -9.020 1.00 . A A . 61 GLU OE1 1 1
13 27341 1 1 82 GLU OE2 O 12.849 -3.854 -8.233 1.00 . A A . 61 GLU OE2 1 1
13 27342 1 1 83 ALA C C 13.848 -6.691 -5.916 1.00 . A A . 62 ALA C 1 1
13 27343 1 1 83 ALA CA C 14.353 -6.053 -4.626 1.00 . A A . 62 ALA CA 1 1
13 27344 1 1 83 ALA CB C 13.282 -6.121 -3.547 1.00 . A A . 62 ALA CB 1 1
13 27345 1 1 83 ALA H H 14.299 -3.954 -4.367 1.00 . A A . 62 ALA H 1 1
13 27346 1 1 83 ALA HA H 15.215 -6.603 -4.278 1.00 . A A . 62 ALA HA 1 1
13 27347 1 1 83 ALA HB1 H 13.342 -5.239 -2.926 1.00 . A A . 62 ALA HB1 1 1
13 27348 1 1 83 ALA HB2 H 12.308 -6.170 -4.010 1.00 . A A . 62 ALA HB2 1 1
13 27349 1 1 83 ALA HB3 H 13.438 -7.000 -2.940 1.00 . A A . 62 ALA HB3 1 1
13 27350 1 1 83 ALA N N 14.760 -4.671 -4.848 1.00 . A A . 62 ALA N 1 1
13 27351 1 1 83 ALA O O 12.849 -6.252 -6.485 1.00 . A A . 62 ALA O 1 1
13 27352 1 1 84 GLN C C 13.192 -9.557 -7.296 1.00 . A A . 63 GLN C 1 1
13 27353 1 1 84 GLN CA C 14.167 -8.423 -7.595 1.00 . A A . 63 GLN CA 1 1
13 27354 1 1 84 GLN CB C 15.409 -8.974 -8.298 1.00 . A A . 63 GLN CB 1 1
13 27355 1 1 84 GLN CD C 16.093 -9.914 -10.541 1.00 . A A . 63 GLN CD 1 1
13 27356 1 1 84 GLN CG C 15.384 -8.793 -9.807 1.00 . A A . 63 GLN CG 1 1
13 27357 1 1 84 GLN H H 15.332 -8.029 -5.872 1.00 . A A . 63 GLN H 1 1
13 27358 1 1 84 GLN HA H 13.682 -7.711 -8.245 1.00 . A A . 63 GLN HA 1 1
13 27359 1 1 84 GLN HB2 H 16.281 -8.469 -7.910 1.00 . A A . 63 GLN HB2 1 1
13 27360 1 1 84 GLN HB3 H 15.489 -10.030 -8.085 1.00 . A A . 63 GLN HB3 1 1
13 27361 1 1 84 GLN HE21 H 14.407 -10.400 -11.476 1.00 . A A . 63 GLN HE21 1 1
13 27362 1 1 84 GLN HE22 H 15.788 -11.363 -11.867 1.00 . A A . 63 GLN HE22 1 1
13 27363 1 1 84 GLN HG2 H 14.356 -8.762 -10.136 1.00 . A A . 63 GLN HG2 1 1
13 27364 1 1 84 GLN HG3 H 15.867 -7.859 -10.052 1.00 . A A . 63 GLN HG3 1 1
13 27365 1 1 84 GLN N N 14.545 -7.727 -6.371 1.00 . A A . 63 GLN N 1 1
13 27366 1 1 84 GLN NE2 N 15.355 -10.632 -11.379 1.00 . A A . 63 GLN NE2 1 1
13 27367 1 1 84 GLN O O 12.675 -9.667 -6.185 1.00 . A A . 63 GLN O 1 1
13 27368 1 1 84 GLN OE1 O 17.291 -10.132 -10.357 1.00 . A A . 63 GLN OE1 1 1
13 27369 1 1 85 GLU C C 12.386 -12.345 -6.904 1.00 . A A . 64 GLU C 1 1
13 27370 1 1 85 GLU CA C 12.031 -11.523 -8.140 1.00 . A A . 64 GLU CA 1 1
13 27371 1 1 85 GLU CB C 12.065 -12.413 -9.385 1.00 . A A . 64 GLU CB 1 1
13 27372 1 1 85 GLU CD C 11.074 -12.824 -11.672 1.00 . A A . 64 GLU CD 1 1
13 27373 1 1 85 GLU CG C 10.857 -12.239 -10.290 1.00 . A A . 64 GLU CG 1 1
13 27374 1 1 85 GLU H H 13.389 -10.258 -9.159 1.00 . A A . 64 GLU H 1 1
13 27375 1 1 85 GLU HA H 11.035 -11.126 -8.020 1.00 . A A . 64 GLU HA 1 1
13 27376 1 1 85 GLU HB2 H 12.953 -12.181 -9.955 1.00 . A A . 64 GLU HB2 1 1
13 27377 1 1 85 GLU HB3 H 12.108 -13.446 -9.072 1.00 . A A . 64 GLU HB3 1 1
13 27378 1 1 85 GLU HG2 H 10.010 -12.731 -9.837 1.00 . A A . 64 GLU HG2 1 1
13 27379 1 1 85 GLU HG3 H 10.648 -11.184 -10.391 1.00 . A A . 64 GLU HG3 1 1
13 27380 1 1 85 GLU N N 12.946 -10.398 -8.296 1.00 . A A . 64 GLU N 1 1
13 27381 1 1 85 GLU O O 11.599 -12.444 -5.963 1.00 . A A . 64 GLU O 1 1
13 27382 1 1 85 GLU OE1 O 11.648 -12.121 -12.530 1.00 . A A . 64 GLU OE1 1 1
13 27383 1 1 85 GLU OE2 O 10.670 -13.985 -11.895 1.00 . A A . 64 GLU OE2 1 1
13 27384 1 1 86 LYS C C 15.512 -13.483 -5.503 1.00 . A A . 65 LYS C 1 1
13 27385 1 1 86 LYS CA C 14.039 -13.748 -5.797 1.00 . A A . 65 LYS CA 1 1
13 27386 1 1 86 LYS CB C 13.827 -15.233 -6.098 1.00 . A A . 65 LYS CB 1 1
13 27387 1 1 86 LYS CD C 13.754 -16.746 -4.093 1.00 . A A . 65 LYS CD 1 1
13 27388 1 1 86 LYS CE C 12.943 -17.085 -2.852 1.00 . A A . 65 LYS CE 1 1
13 27389 1 1 86 LYS CG C 12.937 -15.938 -5.088 1.00 . A A . 65 LYS CG 1 1
13 27390 1 1 86 LYS H H 14.160 -12.819 -7.695 1.00 . A A . 65 LYS H 1 1
13 27391 1 1 86 LYS HA H 13.457 -13.479 -4.928 1.00 . A A . 65 LYS HA 1 1
13 27392 1 1 86 LYS HB2 H 13.375 -15.330 -7.074 1.00 . A A . 65 LYS HB2 1 1
13 27393 1 1 86 LYS HB3 H 14.788 -15.727 -6.106 1.00 . A A . 65 LYS HB3 1 1
13 27394 1 1 86 LYS HD2 H 14.072 -17.664 -4.564 1.00 . A A . 65 LYS HD2 1 1
13 27395 1 1 86 LYS HD3 H 14.621 -16.170 -3.801 1.00 . A A . 65 LYS HD3 1 1
13 27396 1 1 86 LYS HE2 H 13.623 -17.305 -2.043 1.00 . A A . 65 LYS HE2 1 1
13 27397 1 1 86 LYS HE3 H 12.337 -16.231 -2.590 1.00 . A A . 65 LYS HE3 1 1
13 27398 1 1 86 LYS HG2 H 12.363 -15.198 -4.550 1.00 . A A . 65 LYS HG2 1 1
13 27399 1 1 86 LYS HG3 H 12.268 -16.603 -5.615 1.00 . A A . 65 LYS HG3 1 1
13 27400 1 1 86 LYS HZ1 H 11.134 -17.948 -3.440 1.00 . A A . 65 LYS HZ1 1 1
13 27401 1 1 86 LYS HZ2 H 11.906 -18.768 -2.178 1.00 . A A . 65 LYS HZ2 1 1
13 27402 1 1 86 LYS HZ3 H 12.488 -18.911 -3.760 1.00 . A A . 65 LYS HZ3 1 1
13 27403 1 1 86 LYS N N 13.577 -12.935 -6.915 1.00 . A A . 65 LYS N 1 1
13 27404 1 1 86 LYS NZ N 12.056 -18.260 -3.073 1.00 . A A . 65 LYS NZ 1 1
13 27405 1 1 86 LYS O O 16.274 -14.408 -5.220 1.00 . A A . 65 LYS O 1 1
13 27406 1 1 87 ARG C C 17.360 -10.414 -4.746 1.00 . A A . 66 ARG C 1 1
13 27407 1 1 87 ARG CA C 17.287 -11.830 -5.312 1.00 . A A . 66 ARG CA 1 1
13 27408 1 1 87 ARG CB C 18.114 -11.920 -6.596 1.00 . A A . 66 ARG CB 1 1
13 27409 1 1 87 ARG CD C 17.201 -13.725 -8.087 1.00 . A A . 66 ARG CD 1 1
13 27410 1 1 87 ARG CG C 18.296 -13.341 -7.104 1.00 . A A . 66 ARG CG 1 1
13 27411 1 1 87 ARG CZ C 16.866 -13.840 -10.520 1.00 . A A . 66 ARG CZ 1 1
13 27412 1 1 87 ARG H H 15.251 -11.523 -5.801 1.00 . A A . 66 ARG H 1 1
13 27413 1 1 87 ARG HA H 17.693 -12.517 -4.584 1.00 . A A . 66 ARG HA 1 1
13 27414 1 1 87 ARG HB2 H 17.623 -11.345 -7.368 1.00 . A A . 66 ARG HB2 1 1
13 27415 1 1 87 ARG HB3 H 19.091 -11.499 -6.411 1.00 . A A . 66 ARG HB3 1 1
13 27416 1 1 87 ARG HD2 H 16.984 -14.777 -7.970 1.00 . A A . 66 ARG HD2 1 1
13 27417 1 1 87 ARG HD3 H 16.317 -13.148 -7.863 1.00 . A A . 66 ARG HD3 1 1
13 27418 1 1 87 ARG HE H 18.444 -13.011 -9.624 1.00 . A A . 66 ARG HE 1 1
13 27419 1 1 87 ARG HG2 H 19.252 -13.416 -7.601 1.00 . A A . 66 ARG HG2 1 1
13 27420 1 1 87 ARG HG3 H 18.269 -14.019 -6.265 1.00 . A A . 66 ARG HG3 1 1
13 27421 1 1 87 ARG HH11 H 15.389 -14.667 -9.418 1.00 . A A . 66 ARG HH11 1 1
13 27422 1 1 87 ARG HH12 H 15.165 -14.741 -11.135 1.00 . A A . 66 ARG HH12 1 1
13 27423 1 1 87 ARG HH21 H 18.161 -13.102 -11.886 1.00 . A A . 66 ARG HH21 1 1
13 27424 1 1 87 ARG HH22 H 16.743 -13.851 -12.537 1.00 . A A . 66 ARG HH22 1 1
13 27425 1 1 87 ARG N N 15.906 -12.215 -5.571 1.00 . A A . 66 ARG N 1 1
13 27426 1 1 87 ARG NE N 17.595 -13.474 -9.471 1.00 . A A . 66 ARG NE 1 1
13 27427 1 1 87 ARG NH1 N 15.712 -14.468 -10.343 1.00 . A A . 66 ARG NH1 1 1
13 27428 1 1 87 ARG NH2 N 17.292 -13.576 -11.749 1.00 . A A . 66 ARG NH2 1 1
13 27429 1 1 87 ARG O O 16.348 -9.718 -4.656 1.00 . A A . 66 ARG O 1 1
13 27430 1 1 88 PHE C C 20.113 -8.093 -4.241 1.00 . A A . 67 PHE C 1 1
13 27431 1 1 88 PHE CA C 18.767 -8.664 -3.807 1.00 . A A . 67 PHE CA 1 1
13 27432 1 1 88 PHE CB C 18.689 -8.711 -2.279 1.00 . A A . 67 PHE CB 1 1
13 27433 1 1 88 PHE CD1 C 16.221 -8.848 -1.850 1.00 . A A . 67 PHE CD1 1 1
13 27434 1 1 88 PHE CD2 C 17.399 -6.922 -1.083 1.00 . A A . 67 PHE CD2 1 1
13 27435 1 1 88 PHE CE1 C 15.042 -8.334 -1.342 1.00 . A A . 67 PHE CE1 1 1
13 27436 1 1 88 PHE CE2 C 16.224 -6.404 -0.573 1.00 . A A . 67 PHE CE2 1 1
13 27437 1 1 88 PHE CG C 17.411 -8.149 -1.726 1.00 . A A . 67 PHE CG 1 1
13 27438 1 1 88 PHE CZ C 15.044 -7.110 -0.703 1.00 . A A . 67 PHE CZ 1 1
13 27439 1 1 88 PHE H H 19.330 -10.597 -4.462 1.00 . A A . 67 PHE H 1 1
13 27440 1 1 88 PHE HA H 17.981 -8.025 -4.179 1.00 . A A . 67 PHE HA 1 1
13 27441 1 1 88 PHE HB2 H 18.768 -9.737 -1.953 1.00 . A A . 67 PHE HB2 1 1
13 27442 1 1 88 PHE HB3 H 19.509 -8.143 -1.867 1.00 . A A . 67 PHE HB3 1 1
13 27443 1 1 88 PHE HD1 H 16.218 -9.807 -2.350 1.00 . A A . 67 PHE HD1 1 1
13 27444 1 1 88 PHE HD2 H 18.320 -6.368 -0.981 1.00 . A A . 67 PHE HD2 1 1
13 27445 1 1 88 PHE HE1 H 14.122 -8.889 -1.446 1.00 . A A . 67 PHE HE1 1 1
13 27446 1 1 88 PHE HE2 H 16.228 -5.446 -0.074 1.00 . A A . 67 PHE HE2 1 1
13 27447 1 1 88 PHE HZ H 14.125 -6.707 -0.305 1.00 . A A . 67 PHE HZ 1 1
13 27448 1 1 88 PHE N N 18.562 -9.996 -4.365 1.00 . A A . 67 PHE N 1 1
13 27449 1 1 88 PHE O O 21.155 -8.727 -4.070 1.00 . A A . 67 PHE O 1 1
13 27450 1 1 89 THR C C 21.663 -5.055 -4.372 1.00 . A A . 68 THR C 1 1
13 27451 1 1 89 THR CA C 21.300 -6.233 -5.268 1.00 . A A . 68 THR CA 1 1
13 27452 1 1 89 THR CB C 21.153 -5.733 -6.718 1.00 . A A . 68 THR CB 1 1
13 27453 1 1 89 THR CG2 C 20.047 -4.694 -6.823 1.00 . A A . 68 THR CG2 1 1
13 27454 1 1 89 THR H H 19.223 -6.435 -4.916 1.00 . A A . 68 THR H 1 1
13 27455 1 1 89 THR HA H 22.102 -6.956 -5.239 1.00 . A A . 68 THR HA 1 1
13 27456 1 1 89 THR HB H 20.899 -6.574 -7.348 1.00 . A A . 68 THR HB 1 1
13 27457 1 1 89 THR HG1 H 22.554 -5.440 -8.076 1.00 . A A . 68 THR HG1 1 1
13 27458 1 1 89 THR HG21 H 19.935 -4.390 -7.854 1.00 . A A . 68 THR HG21 1 1
13 27459 1 1 89 THR HG22 H 20.301 -3.836 -6.220 1.00 . A A . 68 THR HG22 1 1
13 27460 1 1 89 THR HG23 H 19.120 -5.120 -6.471 1.00 . A A . 68 THR HG23 1 1
13 27461 1 1 89 THR N N 20.084 -6.890 -4.807 1.00 . A A . 68 THR N 1 1
13 27462 1 1 89 THR O O 20.838 -4.579 -3.592 1.00 . A A . 68 THR O 1 1
13 27463 1 1 89 THR OG1 O 22.389 -5.169 -7.169 1.00 . A A . 68 THR OG1 1 1
13 27464 1 1 90 TYR C C 24.471 -2.698 -4.416 1.00 . A A . 69 TYR C 1 1
13 27465 1 1 90 TYR CA C 23.374 -3.466 -3.685 1.00 . A A . 69 TYR CA 1 1
13 27466 1 1 90 TYR CB C 23.894 -3.961 -2.335 1.00 . A A . 69 TYR CB 1 1
13 27467 1 1 90 TYR CD1 C 21.833 -3.945 -0.876 1.00 . A A . 69 TYR CD1 1 1
13 27468 1 1 90 TYR CD2 C 22.866 -6.042 -1.340 1.00 . A A . 69 TYR CD2 1 1
13 27469 1 1 90 TYR CE1 C 20.873 -4.581 -0.113 1.00 . A A . 69 TYR CE1 1 1
13 27470 1 1 90 TYR CE2 C 21.909 -6.687 -0.580 1.00 . A A . 69 TYR CE2 1 1
13 27471 1 1 90 TYR CG C 22.845 -4.662 -1.501 1.00 . A A . 69 TYR CG 1 1
13 27472 1 1 90 TYR CZ C 20.915 -5.952 0.032 1.00 . A A . 69 TYR CZ 1 1
13 27473 1 1 90 TYR H H 23.513 -5.010 -5.127 1.00 . A A . 69 TYR H 1 1
13 27474 1 1 90 TYR HA H 22.537 -2.804 -3.517 1.00 . A A . 69 TYR HA 1 1
13 27475 1 1 90 TYR HB2 H 24.703 -4.656 -2.501 1.00 . A A . 69 TYR HB2 1 1
13 27476 1 1 90 TYR HB3 H 24.261 -3.118 -1.767 1.00 . A A . 69 TYR HB3 1 1
13 27477 1 1 90 TYR HD1 H 21.803 -2.871 -0.992 1.00 . A A . 69 TYR HD1 1 1
13 27478 1 1 90 TYR HD2 H 23.646 -6.615 -1.821 1.00 . A A . 69 TYR HD2 1 1
13 27479 1 1 90 TYR HE1 H 20.095 -4.006 0.366 1.00 . A A . 69 TYR HE1 1 1
13 27480 1 1 90 TYR HE2 H 21.942 -7.760 -0.466 1.00 . A A . 69 TYR HE2 1 1
13 27481 1 1 90 TYR HH H 19.256 -5.972 1.002 1.00 . A A . 69 TYR HH 1 1
13 27482 1 1 90 TYR N N 22.901 -4.588 -4.488 1.00 . A A . 69 TYR N 1 1
13 27483 1 1 90 TYR O O 25.151 -3.242 -5.286 1.00 . A A . 69 TYR O 1 1
13 27484 1 1 90 TYR OH O 19.960 -6.589 0.790 1.00 . A A . 69 TYR OH 1 1
13 27485 1 1 91 ARG C C 26.299 0.333 -3.642 1.00 . A A . 70 ARG C 1 1
13 27486 1 1 91 ARG CA C 25.652 -0.586 -4.674 1.00 . A A . 70 ARG CA 1 1
13 27487 1 1 91 ARG CB C 25.035 0.246 -5.799 1.00 . A A . 70 ARG CB 1 1
13 27488 1 1 91 ARG CD C 25.857 -0.212 -8.129 1.00 . A A . 70 ARG CD 1 1
13 27489 1 1 91 ARG CG C 24.804 -0.537 -7.081 1.00 . A A . 70 ARG CG 1 1
13 27490 1 1 91 ARG CZ C 26.818 1.785 -9.193 1.00 . A A . 70 ARG CZ 1 1
13 27491 1 1 91 ARG H H 24.066 -1.054 -3.353 1.00 . A A . 70 ARG H 1 1
13 27492 1 1 91 ARG HA H 26.411 -1.231 -5.090 1.00 . A A . 70 ARG HA 1 1
13 27493 1 1 91 ARG HB2 H 24.083 0.633 -5.464 1.00 . A A . 70 ARG HB2 1 1
13 27494 1 1 91 ARG HB3 H 25.692 1.073 -6.021 1.00 . A A . 70 ARG HB3 1 1
13 27495 1 1 91 ARG HD2 H 26.829 -0.474 -7.737 1.00 . A A . 70 ARG HD2 1 1
13 27496 1 1 91 ARG HD3 H 25.657 -0.798 -9.014 1.00 . A A . 70 ARG HD3 1 1
13 27497 1 1 91 ARG HE H 25.099 1.747 -8.183 1.00 . A A . 70 ARG HE 1 1
13 27498 1 1 91 ARG HG2 H 24.847 -1.593 -6.859 1.00 . A A . 70 ARG HG2 1 1
13 27499 1 1 91 ARG HG3 H 23.829 -0.289 -7.473 1.00 . A A . 70 ARG HG3 1 1
13 27500 1 1 91 ARG HH11 H 27.912 0.099 -9.404 1.00 . A A . 70 ARG HH11 1 1
13 27501 1 1 91 ARG HH12 H 28.578 1.514 -10.149 1.00 . A A . 70 ARG HH12 1 1
13 27502 1 1 91 ARG HH21 H 25.966 3.617 -9.160 1.00 . A A . 70 ARG HH21 1 1
13 27503 1 1 91 ARG HH22 H 27.471 3.515 -10.009 1.00 . A A . 70 ARG HH22 1 1
13 27504 1 1 91 ARG N N 24.638 -1.431 -4.054 1.00 . A A . 70 ARG N 1 1
13 27505 1 1 91 ARG NE N 25.855 1.204 -8.486 1.00 . A A . 70 ARG NE 1 1
13 27506 1 1 91 ARG NH1 N 27.855 1.075 -9.616 1.00 . A A . 70 ARG NH1 1 1
13 27507 1 1 91 ARG NH2 N 26.746 3.078 -9.478 1.00 . A A . 70 ARG NH2 1 1
13 27508 1 1 91 ARG O O 25.629 0.846 -2.746 1.00 . A A . 70 ARG O 1 1
13 27509 1 1 92 TYR C C 28.251 2.855 -3.275 1.00 . A A . 71 TYR C 1 1
13 27510 1 1 92 TYR CA C 28.343 1.392 -2.853 1.00 . A A . 71 TYR CA 1 1
13 27511 1 1 92 TYR CB C 29.809 0.960 -2.787 1.00 . A A . 71 TYR CB 1 1
13 27512 1 1 92 TYR CD1 C 29.363 -0.892 -1.129 1.00 . A A . 71 TYR CD1 1 1
13 27513 1 1 92 TYR CD2 C 30.822 -1.346 -2.959 1.00 . A A . 71 TYR CD2 1 1
13 27514 1 1 92 TYR CE1 C 29.537 -2.181 -0.664 1.00 . A A . 71 TYR CE1 1 1
13 27515 1 1 92 TYR CE2 C 31.000 -2.638 -2.502 1.00 . A A . 71 TYR CE2 1 1
13 27516 1 1 92 TYR CG C 30.002 -0.452 -2.282 1.00 . A A . 71 TYR CG 1 1
13 27517 1 1 92 TYR CZ C 30.356 -3.050 -1.354 1.00 . A A . 71 TYR CZ 1 1
13 27518 1 1 92 TYR H H 28.085 0.101 -4.510 1.00 . A A . 71 TYR H 1 1
13 27519 1 1 92 TYR HA H 27.901 1.283 -1.874 1.00 . A A . 71 TYR HA 1 1
13 27520 1 1 92 TYR HB2 H 30.240 1.020 -3.774 1.00 . A A . 71 TYR HB2 1 1
13 27521 1 1 92 TYR HB3 H 30.343 1.626 -2.125 1.00 . A A . 71 TYR HB3 1 1
13 27522 1 1 92 TYR HD1 H 28.722 -0.209 -0.592 1.00 . A A . 71 TYR HD1 1 1
13 27523 1 1 92 TYR HD2 H 31.325 -1.021 -3.857 1.00 . A A . 71 TYR HD2 1 1
13 27524 1 1 92 TYR HE1 H 29.032 -2.504 0.235 1.00 . A A . 71 TYR HE1 1 1
13 27525 1 1 92 TYR HE2 H 31.642 -3.319 -3.041 1.00 . A A . 71 TYR HE2 1 1
13 27526 1 1 92 TYR HH H 30.123 -4.952 -1.507 1.00 . A A . 71 TYR HH 1 1
13 27527 1 1 92 TYR N N 27.605 0.537 -3.775 1.00 . A A . 71 TYR N 1 1
13 27528 1 1 92 TYR O O 28.914 3.282 -4.220 1.00 . A A . 71 TYR O 1 1
13 27529 1 1 92 TYR OH O 30.531 -4.336 -0.894 1.00 . A A . 71 TYR OH 1 1
13 27530 1 1 93 GLN C C 27.246 5.866 -1.589 1.00 . A A . 72 GLN C 1 1
13 27531 1 1 93 GLN CA C 27.245 5.034 -2.867 1.00 . A A . 72 GLN CA 1 1
13 27532 1 1 93 GLN CB C 25.939 5.253 -3.631 1.00 . A A . 72 GLN CB 1 1
13 27533 1 1 93 GLN CD C 25.964 3.970 -5.808 1.00 . A A . 72 GLN CD 1 1
13 27534 1 1 93 GLN CG C 26.120 5.322 -5.139 1.00 . A A . 72 GLN CG 1 1
13 27535 1 1 93 GLN H H 26.924 3.220 -1.825 1.00 . A A . 72 GLN H 1 1
13 27536 1 1 93 GLN HA H 28.071 5.348 -3.487 1.00 . A A . 72 GLN HA 1 1
13 27537 1 1 93 GLN HB2 H 25.264 4.440 -3.408 1.00 . A A . 72 GLN HB2 1 1
13 27538 1 1 93 GLN HB3 H 25.494 6.180 -3.302 1.00 . A A . 72 GLN HB3 1 1
13 27539 1 1 93 GLN HE21 H 27.904 3.934 -6.243 1.00 . A A . 72 GLN HE21 1 1
13 27540 1 1 93 GLN HE22 H 26.993 2.561 -6.761 1.00 . A A . 72 GLN HE22 1 1
13 27541 1 1 93 GLN HG2 H 25.381 5.995 -5.548 1.00 . A A . 72 GLN HG2 1 1
13 27542 1 1 93 GLN HG3 H 27.108 5.701 -5.353 1.00 . A A . 72 GLN HG3 1 1
13 27543 1 1 93 GLN N N 27.425 3.618 -2.567 1.00 . A A . 72 GLN N 1 1
13 27544 1 1 93 GLN NE2 N 27.064 3.434 -6.324 1.00 . A A . 72 GLN NE2 1 1
13 27545 1 1 93 GLN O O 26.789 5.411 -0.540 1.00 . A A . 72 GLN O 1 1
13 27546 1 1 93 GLN OE1 O 24.867 3.413 -5.861 1.00 . A A . 72 GLN OE1 1 1
13 27547 1 1 94 PHE C C 26.834 9.132 -0.688 1.00 . A A . 73 PHE C 1 1
13 27548 1 1 94 PHE CA C 27.825 7.982 -0.535 1.00 . A A . 73 PHE CA 1 1
13 27549 1 1 94 PHE CB C 29.242 8.533 -0.367 1.00 . A A . 73 PHE CB 1 1
13 27550 1 1 94 PHE CD1 C 30.538 6.400 -0.624 1.00 . A A . 73 PHE CD1 1 1
13 27551 1 1 94 PHE CD2 C 30.839 7.675 1.368 1.00 . A A . 73 PHE CD2 1 1
13 27552 1 1 94 PHE CE1 C 31.442 5.462 -0.164 1.00 . A A . 73 PHE CE1 1 1
13 27553 1 1 94 PHE CE2 C 31.744 6.740 1.834 1.00 . A A . 73 PHE CE2 1 1
13 27554 1 1 94 PHE CG C 30.226 7.516 0.136 1.00 . A A . 73 PHE CG 1 1
13 27555 1 1 94 PHE CZ C 32.047 5.633 1.067 1.00 . A A . 73 PHE CZ 1 1
13 27556 1 1 94 PHE H H 28.112 7.392 -2.548 1.00 . A A . 73 PHE H 1 1
13 27557 1 1 94 PHE HA H 27.563 7.412 0.343 1.00 . A A . 73 PHE HA 1 1
13 27558 1 1 94 PHE HB2 H 29.596 8.893 -1.321 1.00 . A A . 73 PHE HB2 1 1
13 27559 1 1 94 PHE HB3 H 29.221 9.352 0.336 1.00 . A A . 73 PHE HB3 1 1
13 27560 1 1 94 PHE HD1 H 30.067 6.266 -1.587 1.00 . A A . 73 PHE HD1 1 1
13 27561 1 1 94 PHE HD2 H 30.602 8.542 1.970 1.00 . A A . 73 PHE HD2 1 1
13 27562 1 1 94 PHE HE1 H 31.678 4.597 -0.766 1.00 . A A . 73 PHE HE1 1 1
13 27563 1 1 94 PHE HE2 H 32.215 6.877 2.796 1.00 . A A . 73 PHE HE2 1 1
13 27564 1 1 94 PHE HZ H 32.753 4.901 1.429 1.00 . A A . 73 PHE HZ 1 1
13 27565 1 1 94 PHE N N 27.763 7.086 -1.684 1.00 . A A . 73 PHE N 1 1
13 27566 1 1 94 PHE O O 26.448 9.490 -1.800 1.00 . A A . 73 PHE O 1 1
13 27567 1 1 95 GLY C C 25.559 11.671 1.655 1.00 . A A . 74 GLY C 1 1
13 27568 1 1 95 GLY CA C 25.484 10.811 0.410 1.00 . A A . 74 GLY CA 1 1
13 27569 1 1 95 GLY H H 26.768 9.381 1.298 1.00 . A A . 74 GLY H 1 1
13 27570 1 1 95 GLY HA2 H 25.693 11.426 -0.453 1.00 . A A . 74 GLY HA2 1 1
13 27571 1 1 95 GLY HA3 H 24.484 10.413 0.321 1.00 . A A . 74 GLY HA3 1 1
13 27572 1 1 95 GLY N N 26.426 9.708 0.439 1.00 . A A . 74 GLY N 1 1
13 27573 1 1 95 GLY O O 26.510 11.572 2.432 1.00 . A A . 74 GLY O 1 1
13 27574 1 1 96 LEU C C 23.103 13.466 3.591 1.00 . A A . 75 LEU C 1 1
13 27575 1 1 96 LEU CA C 24.511 13.403 3.008 1.00 . A A . 75 LEU CA 1 1
13 27576 1 1 96 LEU CB C 24.979 14.807 2.622 1.00 . A A . 75 LEU CB 1 1
13 27577 1 1 96 LEU CD1 C 25.768 16.972 3.610 1.00 . A A . 75 LEU CD1 1 1
13 27578 1 1 96 LEU CD2 C 23.319 16.545 3.334 1.00 . A A . 75 LEU CD2 1 1
13 27579 1 1 96 LEU CG C 24.673 15.917 3.629 1.00 . A A . 75 LEU CG 1 1
13 27580 1 1 96 LEU H H 23.825 12.554 1.195 1.00 . A A . 75 LEU H 1 1
13 27581 1 1 96 LEU HA H 25.179 13.002 3.755 1.00 . A A . 75 LEU HA 1 1
13 27582 1 1 96 LEU HB2 H 26.049 14.773 2.484 1.00 . A A . 75 LEU HB2 1 1
13 27583 1 1 96 LEU HB3 H 24.505 15.068 1.687 1.00 . A A . 75 LEU HB3 1 1
13 27584 1 1 96 LEU HD11 H 26.733 16.489 3.592 1.00 . A A . 75 LEU HD11 1 1
13 27585 1 1 96 LEU HD12 H 25.690 17.588 4.493 1.00 . A A . 75 LEU HD12 1 1
13 27586 1 1 96 LEU HD13 H 25.657 17.590 2.730 1.00 . A A . 75 LEU HD13 1 1
13 27587 1 1 96 LEU HD21 H 23.461 17.466 2.788 1.00 . A A . 75 LEU HD21 1 1
13 27588 1 1 96 LEU HD22 H 22.809 16.754 4.264 1.00 . A A . 75 LEU HD22 1 1
13 27589 1 1 96 LEU HD23 H 22.726 15.863 2.743 1.00 . A A . 75 LEU HD23 1 1
13 27590 1 1 96 LEU HG H 24.637 15.493 4.623 1.00 . A A . 75 LEU HG 1 1
13 27591 1 1 96 LEU N N 24.555 12.520 1.848 1.00 . A A . 75 LEU N 1 1
13 27592 1 1 96 LEU O O 22.114 13.400 2.861 1.00 . A A . 75 LEU O 1 1
13 27593 1 1 97 PHE C C 21.375 15.118 5.923 1.00 . A A . 76 PHE C 1 1
13 27594 1 1 97 PHE CA C 21.733 13.672 5.593 1.00 . A A . 76 PHE CA 1 1
13 27595 1 1 97 PHE CB C 21.762 12.836 6.874 1.00 . A A . 76 PHE CB 1 1
13 27596 1 1 97 PHE CD1 C 19.269 12.877 7.155 1.00 . A A . 76 PHE CD1 1 1
13 27597 1 1 97 PHE CD2 C 20.632 13.249 9.076 1.00 . A A . 76 PHE CD2 1 1
13 27598 1 1 97 PHE CE1 C 18.133 13.019 7.929 1.00 . A A . 76 PHE CE1 1 1
13 27599 1 1 97 PHE CE2 C 19.499 13.391 9.855 1.00 . A A . 76 PHE CE2 1 1
13 27600 1 1 97 PHE CG C 20.530 12.990 7.718 1.00 . A A . 76 PHE CG 1 1
13 27601 1 1 97 PHE CZ C 18.248 13.277 9.281 1.00 . A A . 76 PHE CZ 1 1
13 27602 1 1 97 PHE H H 23.845 13.645 5.439 1.00 . A A . 76 PHE H 1 1
13 27603 1 1 97 PHE HA H 20.984 13.271 4.928 1.00 . A A . 76 PHE HA 1 1
13 27604 1 1 97 PHE HB2 H 21.856 11.792 6.612 1.00 . A A . 76 PHE HB2 1 1
13 27605 1 1 97 PHE HB3 H 22.613 13.131 7.469 1.00 . A A . 76 PHE HB3 1 1
13 27606 1 1 97 PHE HD1 H 19.177 12.675 6.097 1.00 . A A . 76 PHE HD1 1 1
13 27607 1 1 97 PHE HD2 H 21.609 13.340 9.526 1.00 . A A . 76 PHE HD2 1 1
13 27608 1 1 97 PHE HE1 H 17.156 12.929 7.477 1.00 . A A . 76 PHE HE1 1 1
13 27609 1 1 97 PHE HE2 H 19.592 13.593 10.912 1.00 . A A . 76 PHE HE2 1 1
13 27610 1 1 97 PHE HZ H 17.362 13.387 9.888 1.00 . A A . 76 PHE HZ 1 1
13 27611 1 1 97 PHE N N 23.020 13.598 4.911 1.00 . A A . 76 PHE N 1 1
13 27612 1 1 97 PHE O O 21.994 15.740 6.787 1.00 . A A . 76 PHE O 1 1
13 27613 1 1 98 ASP C C 18.773 17.065 6.440 1.00 . A A . 77 ASP C 1 1
13 27614 1 1 98 ASP CA C 19.932 17.019 5.449 1.00 . A A . 77 ASP CA 1 1
13 27615 1 1 98 ASP CB C 19.512 17.659 4.125 1.00 . A A . 77 ASP CB 1 1
13 27616 1 1 98 ASP CG C 19.790 19.149 4.089 1.00 . A A . 77 ASP CG 1 1
13 27617 1 1 98 ASP H H 19.919 15.100 4.554 1.00 . A A . 77 ASP H 1 1
13 27618 1 1 98 ASP HA H 20.762 17.573 5.859 1.00 . A A . 77 ASP HA 1 1
13 27619 1 1 98 ASP HB2 H 20.055 17.191 3.317 1.00 . A A . 77 ASP HB2 1 1
13 27620 1 1 98 ASP HB3 H 18.453 17.505 3.978 1.00 . A A . 77 ASP HB3 1 1
13 27621 1 1 98 ASP N N 20.373 15.646 5.229 1.00 . A A . 77 ASP N 1 1
13 27622 1 1 98 ASP O O 18.341 16.033 6.955 1.00 . A A . 77 ASP O 1 1
13 27623 1 1 98 ASP OD1 O 20.966 19.537 4.250 1.00 . A A . 77 ASP OD1 1 1
13 27624 1 1 98 ASP OD2 O 18.831 19.928 3.901 1.00 . A A . 77 ASP OD2 1 1
13 27625 1 1 99 LYS C C 15.902 17.778 7.112 1.00 . A A . 78 LYS C 1 1
13 27626 1 1 99 LYS CA C 17.167 18.450 7.635 1.00 . A A . 78 LYS CA 1 1
13 27627 1 1 99 LYS CB C 16.908 19.941 7.866 1.00 . A A . 78 LYS CB 1 1
13 27628 1 1 99 LYS CD C 16.450 22.194 6.854 1.00 . A A . 78 LYS CD 1 1
13 27629 1 1 99 LYS CE C 15.331 22.512 7.834 1.00 . A A . 78 LYS CE 1 1
13 27630 1 1 99 LYS CG C 16.558 20.700 6.598 1.00 . A A . 78 LYS CG 1 1
13 27631 1 1 99 LYS H H 18.663 19.053 6.264 1.00 . A A . 78 LYS H 1 1
13 27632 1 1 99 LYS HA H 17.443 17.992 8.573 1.00 . A A . 78 LYS HA 1 1
13 27633 1 1 99 LYS HB2 H 16.090 20.048 8.562 1.00 . A A . 78 LYS HB2 1 1
13 27634 1 1 99 LYS HB3 H 17.795 20.386 8.294 1.00 . A A . 78 LYS HB3 1 1
13 27635 1 1 99 LYS HD2 H 17.384 22.549 7.265 1.00 . A A . 78 LYS HD2 1 1
13 27636 1 1 99 LYS HD3 H 16.252 22.698 5.918 1.00 . A A . 78 LYS HD3 1 1
13 27637 1 1 99 LYS HE2 H 14.420 22.055 7.480 1.00 . A A . 78 LYS HE2 1 1
13 27638 1 1 99 LYS HE3 H 15.588 22.101 8.799 1.00 . A A . 78 LYS HE3 1 1
13 27639 1 1 99 LYS HG2 H 17.328 20.527 5.861 1.00 . A A . 78 LYS HG2 1 1
13 27640 1 1 99 LYS HG3 H 15.611 20.339 6.222 1.00 . A A . 78 LYS HG3 1 1
13 27641 1 1 99 LYS HZ1 H 14.572 24.339 7.163 1.00 . A A . 78 LYS HZ1 1 1
13 27642 1 1 99 LYS HZ2 H 16.031 24.472 8.009 1.00 . A A . 78 LYS HZ2 1 1
13 27643 1 1 99 LYS HZ3 H 14.590 24.182 8.847 1.00 . A A . 78 LYS HZ3 1 1
13 27644 1 1 99 LYS N N 18.276 18.268 6.705 1.00 . A A . 78 LYS N 1 1
13 27645 1 1 99 LYS NZ N 15.116 23.979 7.973 1.00 . A A . 78 LYS NZ 1 1
13 27646 1 1 99 LYS O O 15.028 17.393 7.888 1.00 . A A . 78 LYS O 1 1
13 27647 1 1 100 GLU C C 14.969 15.577 4.755 1.00 . A A . 79 GLU C 1 1
13 27648 1 1 100 GLU CA C 14.654 17.012 5.168 1.00 . A A . 79 GLU CA 1 1
13 27649 1 1 100 GLU CB C 14.206 17.819 3.948 1.00 . A A . 79 GLU CB 1 1
13 27650 1 1 100 GLU CD C 12.839 19.316 5.455 1.00 . A A . 79 GLU CD 1 1
13 27651 1 1 100 GLU CG C 13.793 19.244 4.278 1.00 . A A . 79 GLU CG 1 1
13 27652 1 1 100 GLU H H 16.543 17.966 5.227 1.00 . A A . 79 GLU H 1 1
13 27653 1 1 100 GLU HA H 13.854 16.998 5.892 1.00 . A A . 79 GLU HA 1 1
13 27654 1 1 100 GLU HB2 H 15.020 17.858 3.238 1.00 . A A . 79 GLU HB2 1 1
13 27655 1 1 100 GLU HB3 H 13.365 17.320 3.490 1.00 . A A . 79 GLU HB3 1 1
13 27656 1 1 100 GLU HG2 H 14.677 19.816 4.516 1.00 . A A . 79 GLU HG2 1 1
13 27657 1 1 100 GLU HG3 H 13.308 19.674 3.414 1.00 . A A . 79 GLU HG3 1 1
13 27658 1 1 100 GLU N N 15.813 17.639 5.793 1.00 . A A . 79 GLU N 1 1
13 27659 1 1 100 GLU O O 14.077 14.820 4.373 1.00 . A A . 79 GLU O 1 1
13 27660 1 1 100 GLU OE1 O 13.299 19.140 6.603 1.00 . A A . 79 GLU OE1 1 1
13 27661 1 1 100 GLU OE2 O 11.633 19.548 5.229 1.00 . A A . 79 GLU OE2 1 1
13 27662 1 1 101 GLY C C 16.549 13.620 2.973 1.00 . A A . 80 GLY C 1 1
13 27663 1 1 101 GLY CA C 16.655 13.869 4.465 1.00 . A A . 80 GLY CA 1 1
13 27664 1 1 101 GLY H H 16.912 15.857 5.146 1.00 . A A . 80 GLY H 1 1
13 27665 1 1 101 GLY HA2 H 17.679 13.720 4.773 1.00 . A A . 80 GLY HA2 1 1
13 27666 1 1 101 GLY HA3 H 16.027 13.158 4.982 1.00 . A A . 80 GLY HA3 1 1
13 27667 1 1 101 GLY N N 16.244 15.211 4.834 1.00 . A A . 80 GLY N 1 1
13 27668 1 1 101 GLY O O 16.495 12.473 2.531 1.00 . A A . 80 GLY O 1 1
13 27669 1 1 102 ASN C C 17.782 14.311 0.123 1.00 . A A . 81 ASN C 1 1
13 27670 1 1 102 ASN CA C 16.417 14.590 0.745 1.00 . A A . 81 ASN CA 1 1
13 27671 1 1 102 ASN CB C 15.829 15.875 0.158 1.00 . A A . 81 ASN CB 1 1
13 27672 1 1 102 ASN CG C 14.333 15.982 0.381 1.00 . A A . 81 ASN CG 1 1
13 27673 1 1 102 ASN H H 16.566 15.585 2.607 1.00 . A A . 81 ASN H 1 1
13 27674 1 1 102 ASN HA H 15.756 13.767 0.519 1.00 . A A . 81 ASN HA 1 1
13 27675 1 1 102 ASN HB2 H 16.305 16.727 0.624 1.00 . A A . 81 ASN HB2 1 1
13 27676 1 1 102 ASN HB3 H 16.019 15.899 -0.904 1.00 . A A . 81 ASN HB3 1 1
13 27677 1 1 102 ASN HD21 H 14.484 17.950 0.620 1.00 . A A . 81 ASN HD21 1 1
13 27678 1 1 102 ASN HD22 H 12.890 17.296 0.757 1.00 . A A . 81 ASN HD22 1 1
13 27679 1 1 102 ASN N N 16.519 14.697 2.196 1.00 . A A . 81 ASN N 1 1
13 27680 1 1 102 ASN ND2 N 13.854 17.199 0.609 1.00 . A A . 81 ASN ND2 1 1
13 27681 1 1 102 ASN O O 18.811 14.752 0.636 1.00 . A A . 81 ASN O 1 1
13 27682 1 1 102 ASN OD1 O 13.617 14.981 0.349 1.00 . A A . 81 ASN OD1 1 1
13 27683 1 1 103 TRP C C 19.716 14.497 -2.192 1.00 . A A . 82 TRP C 1 1
13 27684 1 1 103 TRP CA C 19.020 13.241 -1.678 1.00 . A A . 82 TRP CA 1 1
13 27685 1 1 103 TRP CB C 18.735 12.289 -2.840 1.00 . A A . 82 TRP CB 1 1
13 27686 1 1 103 TRP CD1 C 16.428 12.826 -3.818 1.00 . A A . 82 TRP CD1 1 1
13 27687 1 1 103 TRP CD2 C 18.146 13.543 -5.064 1.00 . A A . 82 TRP CD2 1 1
13 27688 1 1 103 TRP CE2 C 16.945 13.899 -5.708 1.00 . A A . 82 TRP CE2 1 1
13 27689 1 1 103 TRP CE3 C 19.360 13.892 -5.662 1.00 . A A . 82 TRP CE3 1 1
13 27690 1 1 103 TRP CG C 17.793 12.858 -3.857 1.00 . A A . 82 TRP CG 1 1
13 27691 1 1 103 TRP CH2 C 18.128 14.913 -7.483 1.00 . A A . 82 TRP CH2 1 1
13 27692 1 1 103 TRP CZ2 C 16.925 14.584 -6.920 1.00 . A A . 82 TRP CZ2 1 1
13 27693 1 1 103 TRP CZ3 C 19.338 14.572 -6.865 1.00 . A A . 82 TRP CZ3 1 1
13 27694 1 1 103 TRP H H 16.929 13.256 -1.345 1.00 . A A . 82 TRP H 1 1
13 27695 1 1 103 TRP HA H 19.671 12.747 -0.971 1.00 . A A . 82 TRP HA 1 1
13 27696 1 1 103 TRP HB2 H 19.663 12.053 -3.340 1.00 . A A . 82 TRP HB2 1 1
13 27697 1 1 103 TRP HB3 H 18.298 11.380 -2.452 1.00 . A A . 82 TRP HB3 1 1
13 27698 1 1 103 TRP HD1 H 15.853 12.372 -3.026 1.00 . A A . 82 TRP HD1 1 1
13 27699 1 1 103 TRP HE1 H 14.958 13.557 -5.129 1.00 . A A . 82 TRP HE1 1 1
13 27700 1 1 103 TRP HE3 H 20.303 13.637 -5.202 1.00 . A A . 82 TRP HE3 1 1
13 27701 1 1 103 TRP HH2 H 18.159 15.444 -8.422 1.00 . A A . 82 TRP HH2 1 1
13 27702 1 1 103 TRP HZ2 H 16.000 14.855 -7.408 1.00 . A A . 82 TRP HZ2 1 1
13 27703 1 1 103 TRP HZ3 H 20.267 14.849 -7.343 1.00 . A A . 82 TRP HZ3 1 1
13 27704 1 1 103 TRP N N 17.782 13.578 -0.985 1.00 . A A . 82 TRP N 1 1
13 27705 1 1 103 TRP NE1 N 15.912 13.450 -4.929 1.00 . A A . 82 TRP NE1 1 1
13 27706 1 1 103 TRP O O 19.134 15.277 -2.946 1.00 . A A . 82 TRP O 1 1
13 27707 1 1 104 THR C C 23.192 15.473 -2.467 1.00 . A A . 83 THR C 1 1
13 27708 1 1 104 THR CA C 21.740 15.848 -2.198 1.00 . A A . 83 THR CA 1 1
13 27709 1 1 104 THR CB C 21.698 16.963 -1.136 1.00 . A A . 83 THR CB 1 1
13 27710 1 1 104 THR CG2 C 22.201 18.278 -1.712 1.00 . A A . 83 THR CG2 1 1
13 27711 1 1 104 THR H H 21.375 14.029 -1.179 1.00 . A A . 83 THR H 1 1
13 27712 1 1 104 THR HA H 21.302 16.231 -3.108 1.00 . A A . 83 THR HA 1 1
13 27713 1 1 104 THR HB H 22.339 16.680 -0.313 1.00 . A A . 83 THR HB 1 1
13 27714 1 1 104 THR HG1 H 19.776 17.325 -1.387 1.00 . A A . 83 THR HG1 1 1
13 27715 1 1 104 THR HG21 H 21.457 19.046 -1.560 1.00 . A A . 83 THR HG21 1 1
13 27716 1 1 104 THR HG22 H 22.386 18.161 -2.769 1.00 . A A . 83 THR HG22 1 1
13 27717 1 1 104 THR HG23 H 23.116 18.562 -1.215 1.00 . A A . 83 THR HG23 1 1
13 27718 1 1 104 THR N N 20.965 14.687 -1.779 1.00 . A A . 83 THR N 1 1
13 27719 1 1 104 THR O O 23.958 15.208 -1.540 1.00 . A A . 83 THR O 1 1
13 27720 1 1 104 THR OG1 O 20.361 17.129 -0.651 1.00 . A A . 83 THR OG1 1 1
13 27721 1 1 105 VAL C C 25.934 16.089 -3.537 1.00 . A A . 84 VAL C 1 1
13 27722 1 1 105 VAL CA C 24.929 15.111 -4.134 1.00 . A A . 84 VAL CA 1 1
13 27723 1 1 105 VAL CB C 25.087 15.102 -5.666 1.00 . A A . 84 VAL CB 1 1
13 27724 1 1 105 VAL CG1 C 24.387 13.893 -6.268 1.00 . A A . 84 VAL CG1 1 1
13 27725 1 1 105 VAL CG2 C 24.549 16.392 -6.265 1.00 . A A . 84 VAL CG2 1 1
13 27726 1 1 105 VAL H H 22.911 15.673 -4.437 1.00 . A A . 84 VAL H 1 1
13 27727 1 1 105 VAL HA H 25.144 14.118 -3.765 1.00 . A A . 84 VAL HA 1 1
13 27728 1 1 105 VAL HB H 26.139 15.033 -5.899 1.00 . A A . 84 VAL HB 1 1
13 27729 1 1 105 VAL HG11 H 23.349 13.893 -5.970 1.00 . A A . 84 VAL HG11 1 1
13 27730 1 1 105 VAL HG12 H 24.453 13.937 -7.345 1.00 . A A . 84 VAL HG12 1 1
13 27731 1 1 105 VAL HG13 H 24.862 12.989 -5.915 1.00 . A A . 84 VAL HG13 1 1
13 27732 1 1 105 VAL HG21 H 24.288 17.075 -5.470 1.00 . A A . 84 VAL HG21 1 1
13 27733 1 1 105 VAL HG22 H 25.306 16.842 -6.892 1.00 . A A . 84 VAL HG22 1 1
13 27734 1 1 105 VAL HG23 H 23.673 16.177 -6.858 1.00 . A A . 84 VAL HG23 1 1
13 27735 1 1 105 VAL N N 23.567 15.452 -3.743 1.00 . A A . 84 VAL N 1 1
13 27736 1 1 105 VAL O O 25.941 17.273 -3.874 1.00 . A A . 84 VAL O 1 1
13 27737 1 1 106 VAL C C 29.050 15.607 -1.690 1.00 . A A . 85 VAL C 1 1
13 27738 1 1 106 VAL CA C 27.795 16.415 -2.002 1.00 . A A . 85 VAL CA 1 1
13 27739 1 1 106 VAL CB C 27.263 17.039 -0.698 1.00 . A A . 85 VAL CB 1 1
13 27740 1 1 106 VAL CG1 C 26.798 15.954 0.262 1.00 . A A . 85 VAL CG1 1 1
13 27741 1 1 106 VAL CG2 C 28.327 17.913 -0.053 1.00 . A A . 85 VAL CG2 1 1
13 27742 1 1 106 VAL H H 26.729 14.635 -2.418 1.00 . A A . 85 VAL H 1 1
13 27743 1 1 106 VAL HA H 28.053 17.215 -2.680 1.00 . A A . 85 VAL HA 1 1
13 27744 1 1 106 VAL HB H 26.414 17.661 -0.941 1.00 . A A . 85 VAL HB 1 1
13 27745 1 1 106 VAL HG11 H 26.015 15.374 -0.204 1.00 . A A . 85 VAL HG11 1 1
13 27746 1 1 106 VAL HG12 H 27.629 15.310 0.507 1.00 . A A . 85 VAL HG12 1 1
13 27747 1 1 106 VAL HG13 H 26.418 16.411 1.164 1.00 . A A . 85 VAL HG13 1 1
13 27748 1 1 106 VAL HG21 H 29.232 17.339 0.079 1.00 . A A . 85 VAL HG21 1 1
13 27749 1 1 106 VAL HG22 H 28.530 18.763 -0.689 1.00 . A A . 85 VAL HG22 1 1
13 27750 1 1 106 VAL HG23 H 27.976 18.259 0.908 1.00 . A A . 85 VAL HG23 1 1
13 27751 1 1 106 VAL N N 26.784 15.586 -2.646 1.00 . A A . 85 VAL N 1 1
13 27752 1 1 106 VAL O O 28.989 14.499 -1.158 1.00 . A A . 85 VAL O 1 1
13 27753 1 1 107 PRO C C 31.862 15.454 -0.311 1.00 . A A . 86 PRO C 1 1
13 27754 1 1 107 PRO CA C 31.511 15.525 -1.793 1.00 . A A . 86 PRO CA 1 1
13 27755 1 1 107 PRO CB C 32.501 16.427 -2.535 1.00 . A A . 86 PRO CB 1 1
13 27756 1 1 107 PRO CD C 30.366 17.494 -2.666 1.00 . A A . 86 PRO CD 1 1
13 27757 1 1 107 PRO CG C 31.842 17.763 -2.572 1.00 . A A . 86 PRO CG 1 1
13 27758 1 1 107 PRO HA H 31.539 14.532 -2.217 1.00 . A A . 86 PRO HA 1 1
13 27759 1 1 107 PRO HB2 H 33.436 16.461 -1.993 1.00 . A A . 86 PRO HB2 1 1
13 27760 1 1 107 PRO HB3 H 32.669 16.042 -3.529 1.00 . A A . 86 PRO HB3 1 1
13 27761 1 1 107 PRO HD2 H 29.810 18.247 -2.127 1.00 . A A . 86 PRO HD2 1 1
13 27762 1 1 107 PRO HD3 H 30.053 17.459 -3.699 1.00 . A A . 86 PRO HD3 1 1
13 27763 1 1 107 PRO HG2 H 32.067 18.308 -1.668 1.00 . A A . 86 PRO HG2 1 1
13 27764 1 1 107 PRO HG3 H 32.178 18.313 -3.438 1.00 . A A . 86 PRO HG3 1 1
13 27765 1 1 107 PRO N N 30.218 16.175 -2.028 1.00 . A A . 86 PRO N 1 1
13 27766 1 1 107 PRO O O 31.518 16.349 0.462 1.00 . A A . 86 PRO O 1 1
13 27767 1 1 108 ILE C C 34.216 14.985 1.786 1.00 . A A . 87 ILE C 1 1
13 27768 1 1 108 ILE CA C 32.949 14.199 1.468 1.00 . A A . 87 ILE CA 1 1
13 27769 1 1 108 ILE CB C 33.185 12.712 1.791 1.00 . A A . 87 ILE CB 1 1
13 27770 1 1 108 ILE CD1 C 30.730 12.255 2.284 1.00 . A A . 87 ILE CD1 1 1
13 27771 1 1 108 ILE CG1 C 31.940 11.890 1.453 1.00 . A A . 87 ILE CG1 1 1
13 27772 1 1 108 ILE CG2 C 33.557 12.541 3.256 1.00 . A A . 87 ILE CG2 1 1
13 27773 1 1 108 ILE H H 32.794 13.707 -0.584 1.00 . A A . 87 ILE H 1 1
13 27774 1 1 108 ILE HA H 32.147 14.560 2.096 1.00 . A A . 87 ILE HA 1 1
13 27775 1 1 108 ILE HB H 34.012 12.363 1.191 1.00 . A A . 87 ILE HB 1 1
13 27776 1 1 108 ILE HD11 H 31.002 13.017 3.000 1.00 . A A . 87 ILE HD11 1 1
13 27777 1 1 108 ILE HD12 H 29.949 12.627 1.639 1.00 . A A . 87 ILE HD12 1 1
13 27778 1 1 108 ILE HD13 H 30.377 11.379 2.809 1.00 . A A . 87 ILE HD13 1 1
13 27779 1 1 108 ILE HG12 H 31.687 12.041 0.415 1.00 . A A . 87 ILE HG12 1 1
13 27780 1 1 108 ILE HG13 H 32.153 10.843 1.618 1.00 . A A . 87 ILE HG13 1 1
13 27781 1 1 108 ILE HG21 H 33.068 13.305 3.843 1.00 . A A . 87 ILE HG21 1 1
13 27782 1 1 108 ILE HG22 H 33.239 11.567 3.597 1.00 . A A . 87 ILE HG22 1 1
13 27783 1 1 108 ILE HG23 H 34.627 12.630 3.369 1.00 . A A . 87 ILE HG23 1 1
13 27784 1 1 108 ILE N N 32.549 14.385 0.078 1.00 . A A . 87 ILE N 1 1
13 27785 1 1 108 ILE O O 35.277 14.726 1.219 1.00 . A A . 87 ILE O 1 1
13 27786 1 1 109 ASN C C 35.991 16.130 4.253 1.00 . A A . 88 ASN C 1 1
13 27787 1 1 109 ASN CA C 35.235 16.768 3.092 1.00 . A A . 88 ASN CA 1 1
13 27788 1 1 109 ASN CB C 34.764 18.170 3.484 1.00 . A A . 88 ASN CB 1 1
13 27789 1 1 109 ASN CG C 35.840 19.220 3.278 1.00 . A A . 88 ASN CG 1 1
13 27790 1 1 109 ASN H H 33.225 16.104 3.114 1.00 . A A . 88 ASN H 1 1
13 27791 1 1 109 ASN HA H 35.899 16.845 2.244 1.00 . A A . 88 ASN HA 1 1
13 27792 1 1 109 ASN HB2 H 33.908 18.437 2.882 1.00 . A A . 88 ASN HB2 1 1
13 27793 1 1 109 ASN HB3 H 34.481 18.171 4.526 1.00 . A A . 88 ASN HB3 1 1
13 27794 1 1 109 ASN HD21 H 34.573 20.657 3.810 1.00 . A A . 88 ASN HD21 1 1
13 27795 1 1 109 ASN HD22 H 36.167 21.177 3.392 1.00 . A A . 88 ASN HD22 1 1
13 27796 1 1 109 ASN N N 34.098 15.945 2.697 1.00 . A A . 88 ASN N 1 1
13 27797 1 1 109 ASN ND2 N 35.491 20.478 3.518 1.00 . A A . 88 ASN ND2 1 1
13 27798 1 1 109 ASN O O 35.411 15.405 5.061 1.00 . A A . 88 ASN O 1 1
13 27799 1 1 109 ASN OD1 O 36.970 18.902 2.909 1.00 . A A . 88 ASN OD1 1 1
13 27800 1 1 110 GLU C C 38.184 14.337 5.309 1.00 . A A . 89 GLU C 1 1
13 27801 1 1 110 GLU CA C 38.124 15.859 5.393 1.00 . A A . 89 GLU CA 1 1
13 27802 1 1 110 GLU CB C 37.590 16.285 6.762 1.00 . A A . 89 GLU CB 1 1
13 27803 1 1 110 GLU CD C 38.280 18.660 6.250 1.00 . A A . 89 GLU CD 1 1
13 27804 1 1 110 GLU CG C 37.215 17.755 6.840 1.00 . A A . 89 GLU CG 1 1
13 27805 1 1 110 GLU H H 37.695 16.992 3.657 1.00 . A A . 89 GLU H 1 1
13 27806 1 1 110 GLU HA H 39.121 16.254 5.268 1.00 . A A . 89 GLU HA 1 1
13 27807 1 1 110 GLU HB2 H 36.712 15.698 6.991 1.00 . A A . 89 GLU HB2 1 1
13 27808 1 1 110 GLU HB3 H 38.347 16.088 7.507 1.00 . A A . 89 GLU HB3 1 1
13 27809 1 1 110 GLU HG2 H 36.294 17.908 6.297 1.00 . A A . 89 GLU HG2 1 1
13 27810 1 1 110 GLU HG3 H 37.070 18.022 7.876 1.00 . A A . 89 GLU HG3 1 1
13 27811 1 1 110 GLU N N 37.289 16.407 4.330 1.00 . A A . 89 GLU N 1 1
13 27812 1 1 110 GLU O O 37.225 13.646 5.655 1.00 . A A . 89 GLU O 1 1
13 27813 1 1 110 GLU OE1 O 39.475 18.432 6.530 1.00 . A A . 89 GLU OE1 1 1
13 27814 1 1 110 GLU OE2 O 37.917 19.597 5.508 1.00 . A A . 89 GLU OE2 1 1
13 27815 1 1 111 THR C C 39.242 11.668 6.035 1.00 . A A . 90 THR C 1 1
13 27816 1 1 111 THR CA C 39.503 12.380 4.713 1.00 . A A . 90 THR CA 1 1
13 27817 1 1 111 THR CB C 40.925 12.039 4.231 1.00 . A A . 90 THR CB 1 1
13 27818 1 1 111 THR CG2 C 41.970 12.629 5.166 1.00 . A A . 90 THR CG2 1 1
13 27819 1 1 111 THR H H 40.045 14.422 4.585 1.00 . A A . 90 THR H 1 1
13 27820 1 1 111 THR HA H 38.800 12.019 3.976 1.00 . A A . 90 THR HA 1 1
13 27821 1 1 111 THR HB H 41.066 12.461 3.246 1.00 . A A . 90 THR HB 1 1
13 27822 1 1 111 THR HG1 H 41.891 10.414 3.669 1.00 . A A . 90 THR HG1 1 1
13 27823 1 1 111 THR HG21 H 41.744 13.669 5.348 1.00 . A A . 90 THR HG21 1 1
13 27824 1 1 111 THR HG22 H 42.947 12.546 4.713 1.00 . A A . 90 THR HG22 1 1
13 27825 1 1 111 THR HG23 H 41.960 12.090 6.102 1.00 . A A . 90 THR HG23 1 1
13 27826 1 1 111 THR N N 39.317 13.820 4.845 1.00 . A A . 90 THR N 1 1
13 27827 1 1 111 THR O O 38.843 10.505 6.056 1.00 . A A . 90 THR O 1 1
13 27828 1 1 111 THR OG1 O 41.091 10.618 4.158 1.00 . A A . 90 THR OG1 1 1
13 27829 1 1 112 GLU C C 37.848 11.248 8.599 1.00 . A A . 91 GLU C 1 1
13 27830 1 1 112 GLU CA C 39.260 11.809 8.465 1.00 . A A . 91 GLU CA 1 1
13 27831 1 1 112 GLU CB C 39.503 12.870 9.541 1.00 . A A . 91 GLU CB 1 1
13 27832 1 1 112 GLU CD C 38.724 15.085 10.471 1.00 . A A . 91 GLU CD 1 1
13 27833 1 1 112 GLU CG C 38.837 14.203 9.243 1.00 . A A . 91 GLU CG 1 1
13 27834 1 1 112 GLU H H 39.789 13.299 7.056 1.00 . A A . 91 GLU H 1 1
13 27835 1 1 112 GLU HA H 39.968 11.005 8.599 1.00 . A A . 91 GLU HA 1 1
13 27836 1 1 112 GLU HB2 H 39.124 12.503 10.483 1.00 . A A . 91 GLU HB2 1 1
13 27837 1 1 112 GLU HB3 H 40.567 13.035 9.631 1.00 . A A . 91 GLU HB3 1 1
13 27838 1 1 112 GLU HG2 H 39.419 14.723 8.497 1.00 . A A . 91 GLU HG2 1 1
13 27839 1 1 112 GLU HG3 H 37.845 14.017 8.858 1.00 . A A . 91 GLU HG3 1 1
13 27840 1 1 112 GLU N N 39.471 12.375 7.138 1.00 . A A . 91 GLU N 1 1
13 27841 1 1 112 GLU O O 37.633 10.225 9.250 1.00 . A A . 91 GLU O 1 1
13 27842 1 1 112 GLU OE1 O 38.455 14.547 11.565 1.00 . A A . 91 GLU OE1 1 1
13 27843 1 1 112 GLU OE2 O 38.904 16.314 10.338 1.00 . A A . 91 GLU OE2 1 1
13 27844 1 1 113 VAL C C 35.240 10.345 7.057 1.00 . A A . 92 VAL C 1 1
13 27845 1 1 113 VAL CA C 35.495 11.494 8.027 1.00 . A A . 92 VAL CA 1 1
13 27846 1 1 113 VAL CB C 34.537 12.653 7.695 1.00 . A A . 92 VAL CB 1 1
13 27847 1 1 113 VAL CG1 C 33.090 12.187 7.760 1.00 . A A . 92 VAL CG1 1 1
13 27848 1 1 113 VAL CG2 C 34.771 13.824 8.637 1.00 . A A . 92 VAL CG2 1 1
13 27849 1 1 113 VAL H H 37.120 12.732 7.474 1.00 . A A . 92 VAL H 1 1
13 27850 1 1 113 VAL HA H 35.284 11.157 9.031 1.00 . A A . 92 VAL HA 1 1
13 27851 1 1 113 VAL HB H 34.740 12.984 6.687 1.00 . A A . 92 VAL HB 1 1
13 27852 1 1 113 VAL HG11 H 32.552 12.783 8.483 1.00 . A A . 92 VAL HG11 1 1
13 27853 1 1 113 VAL HG12 H 32.632 12.297 6.788 1.00 . A A . 92 VAL HG12 1 1
13 27854 1 1 113 VAL HG13 H 33.060 11.149 8.057 1.00 . A A . 92 VAL HG13 1 1
13 27855 1 1 113 VAL HG21 H 34.834 13.461 9.652 1.00 . A A . 92 VAL HG21 1 1
13 27856 1 1 113 VAL HG22 H 35.694 14.319 8.375 1.00 . A A . 92 VAL HG22 1 1
13 27857 1 1 113 VAL HG23 H 33.952 14.523 8.555 1.00 . A A . 92 VAL HG23 1 1
13 27858 1 1 113 VAL N N 36.887 11.924 7.978 1.00 . A A . 92 VAL N 1 1
13 27859 1 1 113 VAL O O 34.616 9.345 7.412 1.00 . A A . 92 VAL O 1 1
13 27860 1 1 114 VAL C C 35.991 8.103 5.322 1.00 . A A . 93 VAL C 1 1
13 27861 1 1 114 VAL CA C 35.555 9.470 4.808 1.00 . A A . 93 VAL CA 1 1
13 27862 1 1 114 VAL CB C 36.354 9.806 3.534 1.00 . A A . 93 VAL CB 1 1
13 27863 1 1 114 VAL CG1 C 37.639 8.994 3.480 1.00 . A A . 93 VAL CG1 1 1
13 27864 1 1 114 VAL CG2 C 35.507 9.563 2.295 1.00 . A A . 93 VAL CG2 1 1
13 27865 1 1 114 VAL H H 36.217 11.315 5.606 1.00 . A A . 93 VAL H 1 1
13 27866 1 1 114 VAL HA H 34.507 9.429 4.549 1.00 . A A . 93 VAL HA 1 1
13 27867 1 1 114 VAL HB H 36.617 10.853 3.565 1.00 . A A . 93 VAL HB 1 1
13 27868 1 1 114 VAL HG11 H 38.247 9.337 2.656 1.00 . A A . 93 VAL HG11 1 1
13 27869 1 1 114 VAL HG12 H 38.183 9.117 4.405 1.00 . A A . 93 VAL HG12 1 1
13 27870 1 1 114 VAL HG13 H 37.399 7.950 3.339 1.00 . A A . 93 VAL HG13 1 1
13 27871 1 1 114 VAL HG21 H 34.464 9.700 2.539 1.00 . A A . 93 VAL HG21 1 1
13 27872 1 1 114 VAL HG22 H 35.790 10.262 1.521 1.00 . A A . 93 VAL HG22 1 1
13 27873 1 1 114 VAL HG23 H 35.665 8.554 1.942 1.00 . A A . 93 VAL HG23 1 1
13 27874 1 1 114 VAL N N 35.728 10.495 5.830 1.00 . A A . 93 VAL N 1 1
13 27875 1 1 114 VAL O O 35.427 7.077 4.942 1.00 . A A . 93 VAL O 1 1
13 27876 1 1 115 GLU C C 36.456 6.176 7.624 1.00 . A A . 94 GLU C 1 1
13 27877 1 1 115 GLU CA C 37.512 6.854 6.754 1.00 . A A . 94 GLU CA 1 1
13 27878 1 1 115 GLU CB C 38.771 7.124 7.580 1.00 . A A . 94 GLU CB 1 1
13 27879 1 1 115 GLU CD C 40.735 6.134 6.338 1.00 . A A . 94 GLU CD 1 1
13 27880 1 1 115 GLU CG C 40.004 7.401 6.737 1.00 . A A . 94 GLU CG 1 1
13 27881 1 1 115 GLU H H 37.409 8.947 6.452 1.00 . A A . 94 GLU H 1 1
13 27882 1 1 115 GLU HA H 37.763 6.196 5.937 1.00 . A A . 94 GLU HA 1 1
13 27883 1 1 115 GLU HB2 H 38.594 7.980 8.215 1.00 . A A . 94 GLU HB2 1 1
13 27884 1 1 115 GLU HB3 H 38.971 6.264 8.201 1.00 . A A . 94 GLU HB3 1 1
13 27885 1 1 115 GLU HG2 H 39.702 7.922 5.840 1.00 . A A . 94 GLU HG2 1 1
13 27886 1 1 115 GLU HG3 H 40.679 8.026 7.304 1.00 . A A . 94 GLU HG3 1 1
13 27887 1 1 115 GLU N N 37.000 8.096 6.188 1.00 . A A . 94 GLU N 1 1
13 27888 1 1 115 GLU O O 36.348 4.950 7.646 1.00 . A A . 94 GLU O 1 1
13 27889 1 1 115 GLU OE1 O 40.410 5.575 5.269 1.00 . A A . 94 GLU OE1 1 1
13 27890 1 1 115 GLU OE2 O 41.630 5.702 7.093 1.00 . A A . 94 GLU OE2 1 1
13 27891 1 1 116 ARG C C 33.495 5.861 8.394 1.00 . A A . 95 ARG C 1 1
13 27892 1 1 116 ARG CA C 34.634 6.464 9.211 1.00 . A A . 95 ARG CA 1 1
13 27893 1 1 116 ARG CB C 34.095 7.574 10.116 1.00 . A A . 95 ARG CB 1 1
13 27894 1 1 116 ARG CD C 33.252 6.056 11.933 1.00 . A A . 95 ARG CD 1 1
13 27895 1 1 116 ARG CG C 32.892 7.154 10.944 1.00 . A A . 95 ARG CG 1 1
13 27896 1 1 116 ARG CZ C 32.087 4.443 13.377 1.00 . A A . 95 ARG CZ 1 1
13 27897 1 1 116 ARG H H 35.814 7.953 8.279 1.00 . A A . 95 ARG H 1 1
13 27898 1 1 116 ARG HA H 35.069 5.690 9.826 1.00 . A A . 95 ARG HA 1 1
13 27899 1 1 116 ARG HB2 H 34.879 7.884 10.791 1.00 . A A . 95 ARG HB2 1 1
13 27900 1 1 116 ARG HB3 H 33.807 8.413 9.502 1.00 . A A . 95 ARG HB3 1 1
13 27901 1 1 116 ARG HD2 H 33.719 5.244 11.394 1.00 . A A . 95 ARG HD2 1 1
13 27902 1 1 116 ARG HD3 H 33.947 6.455 12.656 1.00 . A A . 95 ARG HD3 1 1
13 27903 1 1 116 ARG HE H 31.242 6.047 12.546 1.00 . A A . 95 ARG HE 1 1
13 27904 1 1 116 ARG HG2 H 32.528 8.010 11.492 1.00 . A A . 95 ARG HG2 1 1
13 27905 1 1 116 ARG HG3 H 32.120 6.792 10.282 1.00 . A A . 95 ARG HG3 1 1
13 27906 1 1 116 ARG HH11 H 34.042 4.043 13.059 1.00 . A A . 95 ARG HH11 1 1
13 27907 1 1 116 ARG HH12 H 33.209 2.914 14.076 1.00 . A A . 95 ARG HH12 1 1
13 27908 1 1 116 ARG HH21 H 30.134 4.568 13.884 1.00 . A A . 95 ARG HH21 1 1
13 27909 1 1 116 ARG HH22 H 30.986 3.214 14.544 1.00 . A A . 95 ARG HH22 1 1
13 27910 1 1 116 ARG N N 35.680 6.984 8.339 1.00 . A A . 95 ARG N 1 1
13 27911 1 1 116 ARG NE N 32.078 5.544 12.634 1.00 . A A . 95 ARG NE 1 1
13 27912 1 1 116 ARG NH1 N 33.204 3.742 13.515 1.00 . A A . 95 ARG NH1 1 1
13 27913 1 1 116 ARG NH2 N 30.978 4.042 13.985 1.00 . A A . 95 ARG NH2 1 1
13 27914 1 1 116 ARG O O 33.025 4.759 8.683 1.00 . A A . 95 ARG O 1 1
13 27915 1 1 117 LEU C C 32.360 4.844 5.789 1.00 . A A . 96 LEU C 1 1
13 27916 1 1 117 LEU CA C 31.970 6.127 6.515 1.00 . A A . 96 LEU CA 1 1
13 27917 1 1 117 LEU CB C 31.601 7.210 5.500 1.00 . A A . 96 LEU CB 1 1
13 27918 1 1 117 LEU CD1 C 31.261 9.354 6.753 1.00 . A A . 96 LEU CD1 1 1
13 27919 1 1 117 LEU CD2 C 29.822 8.822 4.777 1.00 . A A . 96 LEU CD2 1 1
13 27920 1 1 117 LEU CG C 30.578 8.246 5.966 1.00 . A A . 96 LEU CG 1 1
13 27921 1 1 117 LEU H H 33.469 7.459 7.194 1.00 . A A . 96 LEU H 1 1
13 27922 1 1 117 LEU HA H 31.114 5.926 7.142 1.00 . A A . 96 LEU HA 1 1
13 27923 1 1 117 LEU HB2 H 32.505 7.735 5.233 1.00 . A A . 96 LEU HB2 1 1
13 27924 1 1 117 LEU HB3 H 31.200 6.719 4.625 1.00 . A A . 96 LEU HB3 1 1
13 27925 1 1 117 LEU HD11 H 32.149 9.672 6.229 1.00 . A A . 96 LEU HD11 1 1
13 27926 1 1 117 LEU HD12 H 31.532 8.986 7.732 1.00 . A A . 96 LEU HD12 1 1
13 27927 1 1 117 LEU HD13 H 30.585 10.190 6.858 1.00 . A A . 96 LEU HD13 1 1
13 27928 1 1 117 LEU HD21 H 28.760 8.734 4.950 1.00 . A A . 96 LEU HD21 1 1
13 27929 1 1 117 LEU HD22 H 30.088 8.276 3.883 1.00 . A A . 96 LEU HD22 1 1
13 27930 1 1 117 LEU HD23 H 30.082 9.863 4.655 1.00 . A A . 96 LEU HD23 1 1
13 27931 1 1 117 LEU HG H 29.861 7.767 6.619 1.00 . A A . 96 LEU HG 1 1
13 27932 1 1 117 LEU N N 33.055 6.589 7.374 1.00 . A A . 96 LEU N 1 1
13 27933 1 1 117 LEU O O 31.523 3.973 5.555 1.00 . A A . 96 LEU O 1 1
13 27934 1 1 118 GLU C C 33.949 2.301 5.583 1.00 . A A . 97 GLU C 1 1
13 27935 1 1 118 GLU CA C 34.138 3.557 4.737 1.00 . A A . 97 GLU CA 1 1
13 27936 1 1 118 GLU CB C 35.617 3.733 4.388 1.00 . A A . 97 GLU CB 1 1
13 27937 1 1 118 GLU CD C 37.324 4.409 2.653 1.00 . A A . 97 GLU CD 1 1
13 27938 1 1 118 GLU CG C 35.855 4.187 2.958 1.00 . A A . 97 GLU CG 1 1
13 27939 1 1 118 GLU H H 34.257 5.463 5.650 1.00 . A A . 97 GLU H 1 1
13 27940 1 1 118 GLU HA H 33.573 3.448 3.823 1.00 . A A . 97 GLU HA 1 1
13 27941 1 1 118 GLU HB2 H 36.046 4.467 5.054 1.00 . A A . 97 GLU HB2 1 1
13 27942 1 1 118 GLU HB3 H 36.123 2.790 4.533 1.00 . A A . 97 GLU HB3 1 1
13 27943 1 1 118 GLU HG2 H 35.474 3.432 2.286 1.00 . A A . 97 GLU HG2 1 1
13 27944 1 1 118 GLU HG3 H 35.325 5.113 2.794 1.00 . A A . 97 GLU HG3 1 1
13 27945 1 1 118 GLU N N 33.637 4.735 5.436 1.00 . A A . 97 GLU N 1 1
13 27946 1 1 118 GLU O O 33.523 1.260 5.083 1.00 . A A . 97 GLU O 1 1
13 27947 1 1 118 GLU OE1 O 38.165 3.685 3.225 1.00 . A A . 97 GLU OE1 1 1
13 27948 1 1 118 GLU OE2 O 37.632 5.307 1.842 1.00 . A A . 97 GLU OE2 1 1
13 27949 1 1 119 TYR C C 32.674 0.988 8.083 1.00 . A A . 98 TYR C 1 1
13 27950 1 1 119 TYR CA C 34.141 1.280 7.784 1.00 . A A . 98 TYR CA 1 1
13 27951 1 1 119 TYR CB C 34.892 1.565 9.086 1.00 . A A . 98 TYR CB 1 1
13 27952 1 1 119 TYR CD1 C 33.560 0.614 11.009 1.00 . A A . 98 TYR CD1 1 1
13 27953 1 1 119 TYR CD2 C 35.532 -0.539 10.326 1.00 . A A . 98 TYR CD2 1 1
13 27954 1 1 119 TYR CE1 C 33.342 -0.332 11.992 1.00 . A A . 98 TYR CE1 1 1
13 27955 1 1 119 TYR CE2 C 35.320 -1.490 11.306 1.00 . A A . 98 TYR CE2 1 1
13 27956 1 1 119 TYR CG C 34.657 0.527 10.160 1.00 . A A . 98 TYR CG 1 1
13 27957 1 1 119 TYR CZ C 34.224 -1.382 12.136 1.00 . A A . 98 TYR CZ 1 1
13 27958 1 1 119 TYR H H 34.606 3.263 7.208 1.00 . A A . 98 TYR H 1 1
13 27959 1 1 119 TYR HA H 34.580 0.414 7.309 1.00 . A A . 98 TYR HA 1 1
13 27960 1 1 119 TYR HB2 H 35.951 1.597 8.883 1.00 . A A . 98 TYR HB2 1 1
13 27961 1 1 119 TYR HB3 H 34.575 2.522 9.474 1.00 . A A . 98 TYR HB3 1 1
13 27962 1 1 119 TYR HD1 H 32.871 1.438 10.893 1.00 . A A . 98 TYR HD1 1 1
13 27963 1 1 119 TYR HD2 H 36.389 -0.621 9.675 1.00 . A A . 98 TYR HD2 1 1
13 27964 1 1 119 TYR HE1 H 32.483 -0.248 12.642 1.00 . A A . 98 TYR HE1 1 1
13 27965 1 1 119 TYR HE2 H 36.011 -2.313 11.419 1.00 . A A . 98 TYR HE2 1 1
13 27966 1 1 119 TYR HH H 34.716 -2.978 13.089 1.00 . A A . 98 TYR HH 1 1
13 27967 1 1 119 TYR N N 34.272 2.407 6.868 1.00 . A A . 98 TYR N 1 1
13 27968 1 1 119 TYR O O 32.263 -0.170 8.165 1.00 . A A . 98 TYR O 1 1
13 27969 1 1 119 TYR OH O 34.010 -2.326 13.114 1.00 . A A . 98 TYR OH 1 1
13 27970 1 1 120 THR C C 29.746 1.168 7.414 1.00 . A A . 99 THR C 1 1
13 27971 1 1 120 THR CA C 30.466 1.907 8.536 1.00 . A A . 99 THR CA 1 1
13 27972 1 1 120 THR CB C 29.797 3.279 8.744 1.00 . A A . 99 THR CB 1 1
13 27973 1 1 120 THR CG2 C 30.476 4.047 9.868 1.00 . A A . 99 THR CG2 1 1
13 27974 1 1 120 THR H H 32.274 2.945 8.168 1.00 . A A . 99 THR H 1 1
13 27975 1 1 120 THR HA H 30.367 1.339 9.450 1.00 . A A . 99 THR HA 1 1
13 27976 1 1 120 THR HB H 28.762 3.120 9.010 1.00 . A A . 99 THR HB 1 1
13 27977 1 1 120 THR HG1 H 29.484 4.913 7.686 1.00 . A A . 99 THR HG1 1 1
13 27978 1 1 120 THR HG21 H 30.883 4.969 9.479 1.00 . A A . 99 THR HG21 1 1
13 27979 1 1 120 THR HG22 H 31.273 3.448 10.283 1.00 . A A . 99 THR HG22 1 1
13 27980 1 1 120 THR HG23 H 29.754 4.269 10.638 1.00 . A A . 99 THR HG23 1 1
13 27981 1 1 120 THR N N 31.888 2.047 8.245 1.00 . A A . 99 THR N 1 1
13 27982 1 1 120 THR O O 28.959 0.254 7.664 1.00 . A A . 99 THR O 1 1
13 27983 1 1 120 THR OG1 O 29.857 4.041 7.533 1.00 . A A . 99 THR OG1 1 1
13 27984 1 1 121 LEU C C 29.760 -0.539 4.936 1.00 . A A . 100 LEU C 1 1
13 27985 1 1 121 LEU CA C 29.399 0.941 5.015 1.00 . A A . 100 LEU CA 1 1
13 27986 1 1 121 LEU CB C 29.835 1.654 3.733 1.00 . A A . 100 LEU CB 1 1
13 27987 1 1 121 LEU CD1 C 30.737 -0.011 2.090 1.00 . A A . 100 LEU CD1 1 1
13 27988 1 1 121 LEU CD2 C 31.836 2.222 2.335 1.00 . A A . 100 LEU CD2 1 1
13 27989 1 1 121 LEU CG C 31.093 1.108 3.057 1.00 . A A . 100 LEU CG 1 1
13 27990 1 1 121 LEU H H 30.657 2.300 6.041 1.00 . A A . 100 LEU H 1 1
13 27991 1 1 121 LEU HA H 28.329 1.033 5.122 1.00 . A A . 100 LEU HA 1 1
13 27992 1 1 121 LEU HB2 H 29.023 1.586 3.026 1.00 . A A . 100 LEU HB2 1 1
13 27993 1 1 121 LEU HB3 H 30.013 2.692 3.977 1.00 . A A . 100 LEU HB3 1 1
13 27994 1 1 121 LEU HD11 H 30.851 0.340 1.076 1.00 . A A . 100 LEU HD11 1 1
13 27995 1 1 121 LEU HD12 H 29.713 -0.315 2.253 1.00 . A A . 100 LEU HD12 1 1
13 27996 1 1 121 LEU HD13 H 31.393 -0.853 2.257 1.00 . A A . 100 LEU HD13 1 1
13 27997 1 1 121 LEU HD21 H 32.901 2.072 2.441 1.00 . A A . 100 LEU HD21 1 1
13 27998 1 1 121 LEU HD22 H 31.563 3.175 2.766 1.00 . A A . 100 LEU HD22 1 1
13 27999 1 1 121 LEU HD23 H 31.573 2.211 1.288 1.00 . A A . 100 LEU HD23 1 1
13 28000 1 1 121 LEU HG H 31.752 0.699 3.811 1.00 . A A . 100 LEU HG 1 1
13 28001 1 1 121 LEU N N 30.021 1.567 6.177 1.00 . A A . 100 LEU N 1 1
13 28002 1 1 121 LEU O O 28.953 -1.362 4.502 1.00 . A A . 100 LEU O 1 1
13 28003 1 1 122 ARG C C 30.706 -3.090 6.377 1.00 . A A . 101 ARG C 1 1
13 28004 1 1 122 ARG CA C 31.442 -2.251 5.337 1.00 . A A . 101 ARG CA 1 1
13 28005 1 1 122 ARG CB C 32.949 -2.306 5.594 1.00 . A A . 101 ARG CB 1 1
13 28006 1 1 122 ARG CD C 33.456 -4.606 6.473 1.00 . A A . 101 ARG CD 1 1
13 28007 1 1 122 ARG CG C 33.570 -3.660 5.288 1.00 . A A . 101 ARG CG 1 1
13 28008 1 1 122 ARG CZ C 35.695 -5.577 6.769 1.00 . A A . 101 ARG CZ 1 1
13 28009 1 1 122 ARG H H 31.573 -0.169 5.694 1.00 . A A . 101 ARG H 1 1
13 28010 1 1 122 ARG HA H 31.239 -2.654 4.356 1.00 . A A . 101 ARG HA 1 1
13 28011 1 1 122 ARG HB2 H 33.436 -1.564 4.979 1.00 . A A . 101 ARG HB2 1 1
13 28012 1 1 122 ARG HB3 H 33.133 -2.077 6.633 1.00 . A A . 101 ARG HB3 1 1
13 28013 1 1 122 ARG HD2 H 33.626 -4.047 7.381 1.00 . A A . 101 ARG HD2 1 1
13 28014 1 1 122 ARG HD3 H 32.460 -5.023 6.489 1.00 . A A . 101 ARG HD3 1 1
13 28015 1 1 122 ARG HE H 34.113 -6.558 6.054 1.00 . A A . 101 ARG HE 1 1
13 28016 1 1 122 ARG HG2 H 33.059 -4.096 4.442 1.00 . A A . 101 ARG HG2 1 1
13 28017 1 1 122 ARG HG3 H 34.613 -3.520 5.049 1.00 . A A . 101 ARG HG3 1 1
13 28018 1 1 122 ARG HH11 H 35.529 -3.639 7.314 1.00 . A A . 101 ARG HH11 1 1
13 28019 1 1 122 ARG HH12 H 37.103 -4.335 7.518 1.00 . A A . 101 ARG HH12 1 1
13 28020 1 1 122 ARG HH21 H 36.179 -7.487 6.318 1.00 . A A . 101 ARG HH21 1 1
13 28021 1 1 122 ARG HH22 H 37.471 -6.524 6.950 1.00 . A A . 101 ARG HH22 1 1
13 28022 1 1 122 ARG N N 30.975 -0.870 5.359 1.00 . A A . 101 ARG N 1 1
13 28023 1 1 122 ARG NE N 34.425 -5.696 6.398 1.00 . A A . 101 ARG NE 1 1
13 28024 1 1 122 ARG NH1 N 36.146 -4.422 7.239 1.00 . A A . 101 ARG NH1 1 1
13 28025 1 1 122 ARG NH2 N 36.516 -6.614 6.671 1.00 . A A . 101 ARG NH2 1 1
13 28026 1 1 122 ARG O O 30.208 -4.174 6.073 1.00 . A A . 101 ARG O 1 1
13 28027 1 1 123 GLU C C 28.473 -3.406 8.412 1.00 . A A . 102 GLU C 1 1
13 28028 1 1 123 GLU CA C 29.969 -3.286 8.688 1.00 . A A . 102 GLU CA 1 1
13 28029 1 1 123 GLU CB C 30.198 -2.562 10.016 1.00 . A A . 102 GLU CB 1 1
13 28030 1 1 123 GLU CD C 31.401 -4.436 11.209 1.00 . A A . 102 GLU CD 1 1
13 28031 1 1 123 GLU CG C 31.463 -2.996 10.736 1.00 . A A . 102 GLU CG 1 1
13 28032 1 1 123 GLU H H 31.060 -1.714 7.783 1.00 . A A . 102 GLU H 1 1
13 28033 1 1 123 GLU HA H 30.391 -4.278 8.752 1.00 . A A . 102 GLU HA 1 1
13 28034 1 1 123 GLU HB2 H 30.262 -1.501 9.827 1.00 . A A . 102 GLU HB2 1 1
13 28035 1 1 123 GLU HB3 H 29.356 -2.753 10.665 1.00 . A A . 102 GLU HB3 1 1
13 28036 1 1 123 GLU HG2 H 32.300 -2.892 10.062 1.00 . A A . 102 GLU HG2 1 1
13 28037 1 1 123 GLU HG3 H 31.612 -2.357 11.594 1.00 . A A . 102 GLU HG3 1 1
13 28038 1 1 123 GLU N N 30.643 -2.582 7.603 1.00 . A A . 102 GLU N 1 1
13 28039 1 1 123 GLU O O 27.823 -4.355 8.852 1.00 . A A . 102 GLU O 1 1
13 28040 1 1 123 GLU OE1 O 30.712 -4.701 12.216 1.00 . A A . 102 GLU OE1 1 1
13 28041 1 1 123 GLU OE2 O 32.041 -5.298 10.571 1.00 . A A . 102 GLU OE2 1 1
13 28042 1 1 124 PHE C C 26.158 -3.621 6.462 1.00 . A A . 103 PHE C 1 1
13 28043 1 1 124 PHE CA C 26.513 -2.430 7.348 1.00 . A A . 103 PHE CA 1 1
13 28044 1 1 124 PHE CB C 26.139 -1.126 6.642 1.00 . A A . 103 PHE CB 1 1
13 28045 1 1 124 PHE CD1 C 23.782 -1.245 7.496 1.00 . A A . 103 PHE CD1 1 1
13 28046 1 1 124 PHE CD2 C 24.143 -0.470 5.270 1.00 . A A . 103 PHE CD2 1 1
13 28047 1 1 124 PHE CE1 C 22.419 -1.078 7.337 1.00 . A A . 103 PHE CE1 1 1
13 28048 1 1 124 PHE CE2 C 22.781 -0.300 5.106 1.00 . A A . 103 PHE CE2 1 1
13 28049 1 1 124 PHE CG C 24.658 -0.943 6.466 1.00 . A A . 103 PHE CG 1 1
13 28050 1 1 124 PHE CZ C 21.918 -0.606 6.140 1.00 . A A . 103 PHE CZ 1 1
13 28051 1 1 124 PHE H H 28.503 -1.706 7.360 1.00 . A A . 103 PHE H 1 1
13 28052 1 1 124 PHE HA H 25.957 -2.504 8.270 1.00 . A A . 103 PHE HA 1 1
13 28053 1 1 124 PHE HB2 H 26.509 -0.293 7.221 1.00 . A A . 103 PHE HB2 1 1
13 28054 1 1 124 PHE HB3 H 26.595 -1.110 5.664 1.00 . A A . 103 PHE HB3 1 1
13 28055 1 1 124 PHE HD1 H 24.173 -1.615 8.433 1.00 . A A . 103 PHE HD1 1 1
13 28056 1 1 124 PHE HD2 H 24.816 -0.231 4.460 1.00 . A A . 103 PHE HD2 1 1
13 28057 1 1 124 PHE HE1 H 21.748 -1.318 8.148 1.00 . A A . 103 PHE HE1 1 1
13 28058 1 1 124 PHE HE2 H 22.392 0.069 4.169 1.00 . A A . 103 PHE HE2 1 1
13 28059 1 1 124 PHE HZ H 20.854 -0.474 6.014 1.00 . A A . 103 PHE HZ 1 1
13 28060 1 1 124 PHE N N 27.933 -2.436 7.682 1.00 . A A . 103 PHE N 1 1
13 28061 1 1 124 PHE O O 25.070 -4.187 6.571 1.00 . A A . 103 PHE O 1 1
13 28062 1 1 125 HIS C C 26.868 -6.440 5.444 1.00 . A A . 104 HIS C 1 1
13 28063 1 1 125 HIS CA C 26.870 -5.119 4.680 1.00 . A A . 104 HIS CA 1 1
13 28064 1 1 125 HIS CB C 27.950 -5.143 3.599 1.00 . A A . 104 HIS CB 1 1
13 28065 1 1 125 HIS CD2 C 29.555 -7.134 3.163 1.00 . A A . 104 HIS CD2 1 1
13 28066 1 1 125 HIS CE1 C 28.082 -8.575 2.414 1.00 . A A . 104 HIS CE1 1 1
13 28067 1 1 125 HIS CG C 28.346 -6.525 3.178 1.00 . A A . 104 HIS CG 1 1
13 28068 1 1 125 HIS H H 27.931 -3.505 5.546 1.00 . A A . 104 HIS H 1 1
13 28069 1 1 125 HIS HA H 25.906 -4.988 4.211 1.00 . A A . 104 HIS HA 1 1
13 28070 1 1 125 HIS HB2 H 27.588 -4.623 2.725 1.00 . A A . 104 HIS HB2 1 1
13 28071 1 1 125 HIS HB3 H 28.833 -4.643 3.970 1.00 . A A . 104 HIS HB3 1 1
13 28072 1 1 125 HIS HD1 H 26.482 -7.313 2.593 1.00 . A A . 104 HIS HD1 1 1
13 28073 1 1 125 HIS HD2 H 30.496 -6.700 3.471 1.00 . A A . 104 HIS HD2 1 1
13 28074 1 1 125 HIS HE1 H 27.633 -9.475 2.023 1.00 . A A . 104 HIS HE1 1 1
13 28075 1 1 125 HIS N N 27.084 -3.996 5.585 1.00 . A A . 104 HIS N 1 1
13 28076 1 1 125 HIS ND1 N 27.445 -7.454 2.702 1.00 . A A . 104 HIS ND1 1 1
13 28077 1 1 125 HIS NE2 N 29.364 -8.407 2.684 1.00 . A A . 104 HIS NE2 1 1
13 28078 1 1 125 HIS O O 26.094 -7.345 5.134 1.00 . A A . 104 HIS O 1 1
13 28079 1 1 126 GLU C C 26.491 -8.101 7.875 1.00 . A A . 105 GLU C 1 1
13 28080 1 1 126 GLU CA C 27.839 -7.753 7.249 1.00 . A A . 105 GLU CA 1 1
13 28081 1 1 126 GLU CB C 28.893 -7.578 8.344 1.00 . A A . 105 GLU CB 1 1
13 28082 1 1 126 GLU CD C 29.807 -9.927 8.182 1.00 . A A . 105 GLU CD 1 1
13 28083 1 1 126 GLU CG C 30.125 -8.445 8.146 1.00 . A A . 105 GLU CG 1 1
13 28084 1 1 126 GLU H H 28.330 -5.785 6.641 1.00 . A A . 105 GLU H 1 1
13 28085 1 1 126 GLU HA H 28.139 -8.560 6.598 1.00 . A A . 105 GLU HA 1 1
13 28086 1 1 126 GLU HB2 H 29.205 -6.544 8.365 1.00 . A A . 105 GLU HB2 1 1
13 28087 1 1 126 GLU HB3 H 28.450 -7.830 9.296 1.00 . A A . 105 GLU HB3 1 1
13 28088 1 1 126 GLU HG2 H 30.565 -8.211 7.189 1.00 . A A . 105 GLU HG2 1 1
13 28089 1 1 126 GLU HG3 H 30.834 -8.225 8.931 1.00 . A A . 105 GLU HG3 1 1
13 28090 1 1 126 GLU N N 27.740 -6.542 6.442 1.00 . A A . 105 GLU N 1 1
13 28091 1 1 126 GLU O O 26.042 -9.245 7.814 1.00 . A A . 105 GLU O 1 1
13 28092 1 1 126 GLU OE1 O 28.801 -10.304 8.819 1.00 . A A . 105 GLU OE1 1 1
13 28093 1 1 126 GLU OE2 O 30.564 -10.711 7.572 1.00 . A A . 105 GLU OE2 1 1
13 28094 1 1 127 LYS C C 23.458 -7.490 8.072 1.00 . A A . 106 LYS C 1 1
13 28095 1 1 127 LYS CA C 24.555 -7.303 9.116 1.00 . A A . 106 LYS CA 1 1
13 28096 1 1 127 LYS CB C 24.219 -6.112 10.016 1.00 . A A . 106 LYS CB 1 1
13 28097 1 1 127 LYS CD C 23.451 -3.721 10.094 1.00 . A A . 106 LYS CD 1 1
13 28098 1 1 127 LYS CE C 22.854 -3.888 11.483 1.00 . A A . 106 LYS CE 1 1
13 28099 1 1 127 LYS CG C 23.421 -5.026 9.315 1.00 . A A . 106 LYS CG 1 1
13 28100 1 1 127 LYS H H 26.260 -6.213 8.493 1.00 . A A . 106 LYS H 1 1
13 28101 1 1 127 LYS HA H 24.616 -8.194 9.721 1.00 . A A . 106 LYS HA 1 1
13 28102 1 1 127 LYS HB2 H 23.644 -6.464 10.860 1.00 . A A . 106 LYS HB2 1 1
13 28103 1 1 127 LYS HB3 H 25.140 -5.676 10.376 1.00 . A A . 106 LYS HB3 1 1
13 28104 1 1 127 LYS HD2 H 24.475 -3.393 10.191 1.00 . A A . 106 LYS HD2 1 1
13 28105 1 1 127 LYS HD3 H 22.882 -2.977 9.555 1.00 . A A . 106 LYS HD3 1 1
13 28106 1 1 127 LYS HE2 H 22.406 -2.953 11.783 1.00 . A A . 106 LYS HE2 1 1
13 28107 1 1 127 LYS HE3 H 22.096 -4.656 11.445 1.00 . A A . 106 LYS HE3 1 1
13 28108 1 1 127 LYS HG2 H 23.843 -4.857 8.335 1.00 . A A . 106 LYS HG2 1 1
13 28109 1 1 127 LYS HG3 H 22.395 -5.352 9.217 1.00 . A A . 106 LYS HG3 1 1
13 28110 1 1 127 LYS HZ1 H 23.660 -5.207 12.889 1.00 . A A . 106 LYS HZ1 1 1
13 28111 1 1 127 LYS HZ2 H 23.914 -3.575 13.256 1.00 . A A . 106 LYS HZ2 1 1
13 28112 1 1 127 LYS HZ3 H 24.822 -4.319 12.038 1.00 . A A . 106 LYS HZ3 1 1
13 28113 1 1 127 LYS N N 25.851 -7.105 8.478 1.00 . A A . 106 LYS N 1 1
13 28114 1 1 127 LYS NZ N 23.885 -4.274 12.487 1.00 . A A . 106 LYS NZ 1 1
13 28115 1 1 127 LYS O O 22.492 -8.221 8.297 1.00 . A A . 106 LYS O 1 1
13 28116 1 1 128 LEU C C 22.493 -8.364 5.373 1.00 . A A . 107 LEU C 1 1
13 28117 1 1 128 LEU CA C 22.637 -6.923 5.852 1.00 . A A . 107 LEU CA 1 1
13 28118 1 1 128 LEU CB C 23.048 -6.024 4.685 1.00 . A A . 107 LEU CB 1 1
13 28119 1 1 128 LEU CD1 C 20.839 -6.294 3.532 1.00 . A A . 107 LEU CD1 1 1
13 28120 1 1 128 LEU CD2 C 21.315 -4.219 4.845 1.00 . A A . 107 LEU CD2 1 1
13 28121 1 1 128 LEU CG C 21.911 -5.304 3.959 1.00 . A A . 107 LEU CG 1 1
13 28122 1 1 128 LEU H H 24.404 -6.261 6.811 1.00 . A A . 107 LEU H 1 1
13 28123 1 1 128 LEU HA H 21.685 -6.587 6.237 1.00 . A A . 107 LEU HA 1 1
13 28124 1 1 128 LEU HB2 H 23.723 -5.274 5.067 1.00 . A A . 107 LEU HB2 1 1
13 28125 1 1 128 LEU HB3 H 23.567 -6.638 3.963 1.00 . A A . 107 LEU HB3 1 1
13 28126 1 1 128 LEU HD11 H 20.403 -6.753 4.407 1.00 . A A . 107 LEU HD11 1 1
13 28127 1 1 128 LEU HD12 H 21.281 -7.056 2.908 1.00 . A A . 107 LEU HD12 1 1
13 28128 1 1 128 LEU HD13 H 20.071 -5.776 2.977 1.00 . A A . 107 LEU HD13 1 1
13 28129 1 1 128 LEU HD21 H 21.484 -3.253 4.393 1.00 . A A . 107 LEU HD21 1 1
13 28130 1 1 128 LEU HD22 H 21.786 -4.249 5.817 1.00 . A A . 107 LEU HD22 1 1
13 28131 1 1 128 LEU HD23 H 20.254 -4.385 4.953 1.00 . A A . 107 LEU HD23 1 1
13 28132 1 1 128 LEU HG H 22.302 -4.832 3.069 1.00 . A A . 107 LEU HG 1 1
13 28133 1 1 128 LEU N N 23.614 -6.828 6.932 1.00 . A A . 107 LEU N 1 1
13 28134 1 1 128 LEU O O 21.401 -8.802 5.012 1.00 . A A . 107 LEU O 1 1
13 28135 1 1 129 ARG C C 22.647 -11.321 5.794 1.00 . A A . 108 ARG C 1 1
13 28136 1 1 129 ARG CA C 23.600 -10.488 4.942 1.00 . A A . 108 ARG CA 1 1
13 28137 1 1 129 ARG CB C 25.012 -11.071 5.018 1.00 . A A . 108 ARG CB 1 1
13 28138 1 1 129 ARG CD C 26.428 -12.818 3.896 1.00 . A A . 108 ARG CD 1 1
13 28139 1 1 129 ARG CG C 25.098 -12.521 4.571 1.00 . A A . 108 ARG CG 1 1
13 28140 1 1 129 ARG CZ C 27.575 -14.711 2.827 1.00 . A A . 108 ARG CZ 1 1
13 28141 1 1 129 ARG H H 24.443 -8.690 5.675 1.00 . A A . 108 ARG H 1 1
13 28142 1 1 129 ARG HA H 23.264 -10.515 3.916 1.00 . A A . 108 ARG HA 1 1
13 28143 1 1 129 ARG HB2 H 25.666 -10.484 4.390 1.00 . A A . 108 ARG HB2 1 1
13 28144 1 1 129 ARG HB3 H 25.358 -11.011 6.039 1.00 . A A . 108 ARG HB3 1 1
13 28145 1 1 129 ARG HD2 H 26.550 -12.147 3.060 1.00 . A A . 108 ARG HD2 1 1
13 28146 1 1 129 ARG HD3 H 27.222 -12.653 4.609 1.00 . A A . 108 ARG HD3 1 1
13 28147 1 1 129 ARG HE H 25.711 -14.760 3.534 1.00 . A A . 108 ARG HE 1 1
13 28148 1 1 129 ARG HG2 H 24.993 -13.161 5.434 1.00 . A A . 108 ARG HG2 1 1
13 28149 1 1 129 ARG HG3 H 24.298 -12.720 3.873 1.00 . A A . 108 ARG HG3 1 1
13 28150 1 1 129 ARG HH11 H 28.671 -13.019 2.962 1.00 . A A . 108 ARG HH11 1 1
13 28151 1 1 129 ARG HH12 H 29.468 -14.361 2.210 1.00 . A A . 108 ARG HH12 1 1
13 28152 1 1 129 ARG HH21 H 26.750 -16.535 2.547 1.00 . A A . 108 ARG HH21 1 1
13 28153 1 1 129 ARG HH22 H 28.374 -16.360 1.974 1.00 . A A . 108 ARG HH22 1 1
13 28154 1 1 129 ARG N N 23.602 -9.096 5.375 1.00 . A A . 108 ARG N 1 1
13 28155 1 1 129 ARG NE N 26.502 -14.194 3.414 1.00 . A A . 108 ARG NE 1 1
13 28156 1 1 129 ARG NH1 N 28.660 -13.969 2.651 1.00 . A A . 108 ARG NH1 1 1
13 28157 1 1 129 ARG NH2 N 27.566 -15.972 2.415 1.00 . A A . 108 ARG NH2 1 1
13 28158 1 1 129 ARG O O 21.825 -12.072 5.270 1.00 . A A . 108 ARG O 1 1
13 28159 1 1 130 ASP C C 20.439 -11.669 7.738 1.00 . A A . 109 ASP C 1 1
13 28160 1 1 130 ASP CA C 21.913 -11.922 8.035 1.00 . A A . 109 ASP CA 1 1
13 28161 1 1 130 ASP CB C 22.230 -11.527 9.479 1.00 . A A . 109 ASP CB 1 1
13 28162 1 1 130 ASP CG C 21.705 -12.535 10.483 1.00 . A A . 109 ASP CG 1 1
13 28163 1 1 130 ASP H H 23.439 -10.568 7.468 1.00 . A A . 109 ASP H 1 1
13 28164 1 1 130 ASP HA H 22.118 -12.973 7.906 1.00 . A A . 109 ASP HA 1 1
13 28165 1 1 130 ASP HB2 H 23.301 -11.453 9.598 1.00 . A A . 109 ASP HB2 1 1
13 28166 1 1 130 ASP HB3 H 21.781 -10.568 9.690 1.00 . A A . 109 ASP HB3 1 1
13 28167 1 1 130 ASP N N 22.764 -11.182 7.110 1.00 . A A . 109 ASP N 1 1
13 28168 1 1 130 ASP O O 19.630 -12.598 7.718 1.00 . A A . 109 ASP O 1 1
13 28169 1 1 130 ASP OD1 O 21.722 -13.744 10.173 1.00 . A A . 109 ASP OD1 1 1
13 28170 1 1 130 ASP OD2 O 21.277 -12.114 11.578 1.00 . A A . 109 ASP OD2 1 1
13 28171 1 1 131 LEU C C 18.207 -10.761 5.973 1.00 . A A . 110 LEU C 1 1
13 28172 1 1 131 LEU CA C 18.717 -10.031 7.212 1.00 . A A . 110 LEU CA 1 1
13 28173 1 1 131 LEU CB C 18.613 -8.518 7.005 1.00 . A A . 110 LEU CB 1 1
13 28174 1 1 131 LEU CD1 C 16.328 -7.734 7.675 1.00 . A A . 110 LEU CD1 1 1
13 28175 1 1 131 LEU CD2 C 17.451 -6.741 5.673 1.00 . A A . 110 LEU CD2 1 1
13 28176 1 1 131 LEU CG C 17.264 -8.000 6.506 1.00 . A A . 110 LEU CG 1 1
13 28177 1 1 131 LEU H H 20.783 -9.710 7.537 1.00 . A A . 110 LEU H 1 1
13 28178 1 1 131 LEU HA H 18.108 -10.313 8.058 1.00 . A A . 110 LEU HA 1 1
13 28179 1 1 131 LEU HB2 H 18.821 -8.041 7.950 1.00 . A A . 110 LEU HB2 1 1
13 28180 1 1 131 LEU HB3 H 19.366 -8.232 6.285 1.00 . A A . 110 LEU HB3 1 1
13 28181 1 1 131 LEU HD11 H 16.876 -7.822 8.601 1.00 . A A . 110 LEU HD11 1 1
13 28182 1 1 131 LEU HD12 H 15.523 -8.454 7.662 1.00 . A A . 110 LEU HD12 1 1
13 28183 1 1 131 LEU HD13 H 15.921 -6.737 7.589 1.00 . A A . 110 LEU HD13 1 1
13 28184 1 1 131 LEU HD21 H 17.114 -5.883 6.237 1.00 . A A . 110 LEU HD21 1 1
13 28185 1 1 131 LEU HD22 H 16.875 -6.822 4.762 1.00 . A A . 110 LEU HD22 1 1
13 28186 1 1 131 LEU HD23 H 18.497 -6.623 5.428 1.00 . A A . 110 LEU HD23 1 1
13 28187 1 1 131 LEU HG H 16.807 -8.753 5.877 1.00 . A A . 110 LEU HG 1 1
13 28188 1 1 131 LEU N N 20.095 -10.406 7.507 1.00 . A A . 110 LEU N 1 1
13 28189 1 1 131 LEU O O 17.136 -11.369 5.995 1.00 . A A . 110 LEU O 1 1
13 28190 1 1 132 LEU C C 18.537 -12.868 3.829 1.00 . A A . 111 LEU C 1 1
13 28191 1 1 132 LEU CA C 18.609 -11.356 3.647 1.00 . A A . 111 LEU CA 1 1
13 28192 1 1 132 LEU CB C 19.614 -11.010 2.547 1.00 . A A . 111 LEU CB 1 1
13 28193 1 1 132 LEU CD1 C 18.587 -8.734 2.326 1.00 . A A . 111 LEU CD1 1 1
13 28194 1 1 132 LEU CD2 C 20.376 -9.456 0.733 1.00 . A A . 111 LEU CD2 1 1
13 28195 1 1 132 LEU CG C 19.191 -9.909 1.573 1.00 . A A . 111 LEU CG 1 1
13 28196 1 1 132 LEU H H 19.822 -10.199 4.939 1.00 . A A . 111 LEU H 1 1
13 28197 1 1 132 LEU HA H 17.634 -10.993 3.360 1.00 . A A . 111 LEU HA 1 1
13 28198 1 1 132 LEU HB2 H 20.530 -10.695 3.023 1.00 . A A . 111 LEU HB2 1 1
13 28199 1 1 132 LEU HB3 H 19.798 -11.908 1.974 1.00 . A A . 111 LEU HB3 1 1
13 28200 1 1 132 LEU HD11 H 17.705 -9.060 2.855 1.00 . A A . 111 LEU HD11 1 1
13 28201 1 1 132 LEU HD12 H 18.321 -7.956 1.625 1.00 . A A . 111 LEU HD12 1 1
13 28202 1 1 132 LEU HD13 H 19.310 -8.349 3.031 1.00 . A A . 111 LEU HD13 1 1
13 28203 1 1 132 LEU HD21 H 20.030 -8.799 -0.051 1.00 . A A . 111 LEU HD21 1 1
13 28204 1 1 132 LEU HD22 H 20.856 -10.318 0.294 1.00 . A A . 111 LEU HD22 1 1
13 28205 1 1 132 LEU HD23 H 21.081 -8.930 1.360 1.00 . A A . 111 LEU HD23 1 1
13 28206 1 1 132 LEU HG H 18.436 -10.300 0.905 1.00 . A A . 111 LEU HG 1 1
13 28207 1 1 132 LEU N N 18.981 -10.698 4.896 1.00 . A A . 111 LEU N 1 1
13 28208 1 1 132 LEU O O 17.717 -13.540 3.203 1.00 . A A . 111 LEU O 1 1
13 28209 1 1 133 ILE C C 18.099 -15.313 5.523 1.00 . A A . 112 ILE C 1 1
13 28210 1 1 133 ILE CA C 19.430 -14.830 4.958 1.00 . A A . 112 ILE CA 1 1
13 28211 1 1 133 ILE CB C 20.557 -15.194 5.943 1.00 . A A . 112 ILE CB 1 1
13 28212 1 1 133 ILE CD1 C 23.047 -14.758 6.236 1.00 . A A . 112 ILE CD1 1 1
13 28213 1 1 133 ILE CG1 C 21.922 -15.049 5.268 1.00 . A A . 112 ILE CG1 1 1
13 28214 1 1 133 ILE CG2 C 20.366 -16.611 6.465 1.00 . A A . 112 ILE CG2 1 1
13 28215 1 1 133 ILE H H 20.028 -12.810 5.160 1.00 . A A . 112 ILE H 1 1
13 28216 1 1 133 ILE HA H 19.618 -15.338 4.023 1.00 . A A . 112 ILE HA 1 1
13 28217 1 1 133 ILE HB H 20.504 -14.517 6.782 1.00 . A A . 112 ILE HB 1 1
13 28218 1 1 133 ILE HD11 H 22.762 -15.078 7.227 1.00 . A A . 112 ILE HD11 1 1
13 28219 1 1 133 ILE HD12 H 23.935 -15.287 5.927 1.00 . A A . 112 ILE HD12 1 1
13 28220 1 1 133 ILE HD13 H 23.246 -13.695 6.246 1.00 . A A . 112 ILE HD13 1 1
13 28221 1 1 133 ILE HG12 H 22.160 -15.965 4.750 1.00 . A A . 112 ILE HG12 1 1
13 28222 1 1 133 ILE HG13 H 21.878 -14.238 4.555 1.00 . A A . 112 ILE HG13 1 1
13 28223 1 1 133 ILE HG21 H 21.239 -16.908 7.027 1.00 . A A . 112 ILE HG21 1 1
13 28224 1 1 133 ILE HG22 H 19.498 -16.644 7.106 1.00 . A A . 112 ILE HG22 1 1
13 28225 1 1 133 ILE HG23 H 20.226 -17.285 5.634 1.00 . A A . 112 ILE HG23 1 1
13 28226 1 1 133 ILE N N 19.399 -13.397 4.692 1.00 . A A . 112 ILE N 1 1
13 28227 1 1 133 ILE O O 17.654 -16.422 5.229 1.00 . A A . 112 ILE O 1 1
13 28228 1 1 134 SER C C 15.063 -14.754 5.915 1.00 . A A . 113 SER C 1 1
13 28229 1 1 134 SER CA C 16.187 -14.814 6.944 1.00 . A A . 113 SER CA 1 1
13 28230 1 1 134 SER CB C 15.881 -13.867 8.106 1.00 . A A . 113 SER CB 1 1
13 28231 1 1 134 SER H H 17.873 -13.602 6.532 1.00 . A A . 113 SER H 1 1
13 28232 1 1 134 SER HA H 16.259 -15.823 7.323 1.00 . A A . 113 SER HA 1 1
13 28233 1 1 134 SER HB2 H 16.730 -13.833 8.772 1.00 . A A . 113 SER HB2 1 1
13 28234 1 1 134 SER HB3 H 15.688 -12.877 7.718 1.00 . A A . 113 SER HB3 1 1
13 28235 1 1 134 SER HG H 14.011 -13.709 8.666 1.00 . A A . 113 SER HG 1 1
13 28236 1 1 134 SER N N 17.467 -14.472 6.336 1.00 . A A . 113 SER N 1 1
13 28237 1 1 134 SER O O 14.026 -15.398 6.074 1.00 . A A . 113 SER O 1 1
13 28238 1 1 134 SER OG O 14.746 -14.302 8.834 1.00 . A A . 113 SER OG 1 1
13 28239 1 1 135 MET C C 14.535 -14.830 2.678 1.00 . A A . 114 MET C 1 1
13 28240 1 1 135 MET CA C 14.282 -13.831 3.803 1.00 . A A . 114 MET CA 1 1
13 28241 1 1 135 MET CB C 14.299 -12.406 3.247 1.00 . A A . 114 MET CB 1 1
13 28242 1 1 135 MET CE C 14.378 -8.750 3.513 1.00 . A A . 114 MET CE 1 1
13 28243 1 1 135 MET CG C 13.800 -11.363 4.235 1.00 . A A . 114 MET CG 1 1
13 28244 1 1 135 MET H H 16.123 -13.486 4.789 1.00 . A A . 114 MET H 1 1
13 28245 1 1 135 MET HA H 13.312 -14.029 4.232 1.00 . A A . 114 MET HA 1 1
13 28246 1 1 135 MET HB2 H 15.312 -12.152 2.970 1.00 . A A . 114 MET HB2 1 1
13 28247 1 1 135 MET HB3 H 13.673 -12.366 2.369 1.00 . A A . 114 MET HB3 1 1
13 28248 1 1 135 MET HE1 H 14.568 -8.502 4.546 1.00 . A A . 114 MET HE1 1 1
13 28249 1 1 135 MET HE2 H 15.269 -9.173 3.074 1.00 . A A . 114 MET HE2 1 1
13 28250 1 1 135 MET HE3 H 14.099 -7.857 2.973 1.00 . A A . 114 MET HE3 1 1
13 28251 1 1 135 MET HG2 H 13.067 -11.821 4.882 1.00 . A A . 114 MET HG2 1 1
13 28252 1 1 135 MET HG3 H 14.636 -11.019 4.827 1.00 . A A . 114 MET HG3 1 1
13 28253 1 1 135 MET N N 15.277 -13.975 4.859 1.00 . A A . 114 MET N 1 1
13 28254 1 1 135 MET O O 13.775 -14.897 1.713 1.00 . A A . 114 MET O 1 1
13 28255 1 1 135 MET SD S 13.044 -9.942 3.421 1.00 . A A . 114 MET SD 1 1
13 28256 1 1 136 GLU C C 16.306 -15.930 0.476 1.00 . A A . 115 GLU C 1 1
13 28257 1 1 136 GLU CA C 15.961 -16.598 1.804 1.00 . A A . 115 GLU CA 1 1
13 28258 1 1 136 GLU CB C 14.809 -17.586 1.605 1.00 . A A . 115 GLU CB 1 1
13 28259 1 1 136 GLU CD C 13.350 -19.328 2.709 1.00 . A A . 115 GLU CD 1 1
13 28260 1 1 136 GLU CG C 14.215 -18.098 2.906 1.00 . A A . 115 GLU CG 1 1
13 28261 1 1 136 GLU H H 16.176 -15.503 3.602 1.00 . A A . 115 GLU H 1 1
13 28262 1 1 136 GLU HA H 16.827 -17.137 2.158 1.00 . A A . 115 GLU HA 1 1
13 28263 1 1 136 GLU HB2 H 14.026 -17.099 1.042 1.00 . A A . 115 GLU HB2 1 1
13 28264 1 1 136 GLU HB3 H 15.171 -18.433 1.041 1.00 . A A . 115 GLU HB3 1 1
13 28265 1 1 136 GLU HG2 H 15.020 -18.348 3.581 1.00 . A A . 115 GLU HG2 1 1
13 28266 1 1 136 GLU HG3 H 13.610 -17.317 3.343 1.00 . A A . 115 GLU HG3 1 1
13 28267 1 1 136 GLU N N 15.608 -15.604 2.810 1.00 . A A . 115 GLU N 1 1
13 28268 1 1 136 GLU O O 15.811 -16.327 -0.580 1.00 . A A . 115 GLU O 1 1
13 28269 1 1 136 GLU OE1 O 12.315 -19.219 2.018 1.00 . A A . 115 GLU OE1 1 1
13 28270 1 1 136 GLU OE2 O 13.707 -20.397 3.245 1.00 . A A . 115 GLU OE2 1 1
13 28271 1 1 137 LEU C C 19.043 -14.443 -0.971 1.00 . A A . 116 LEU C 1 1
13 28272 1 1 137 LEU CA C 17.572 -14.188 -0.659 1.00 . A A . 116 LEU CA 1 1
13 28273 1 1 137 LEU CB C 17.330 -12.688 -0.479 1.00 . A A . 116 LEU CB 1 1
13 28274 1 1 137 LEU CD1 C 15.715 -12.349 -2.367 1.00 . A A . 116 LEU CD1 1 1
13 28275 1 1 137 LEU CD2 C 14.864 -12.908 -0.082 1.00 . A A . 116 LEU CD2 1 1
13 28276 1 1 137 LEU CG C 15.942 -12.180 -0.873 1.00 . A A . 116 LEU CG 1 1
13 28277 1 1 137 LEU H H 17.520 -14.643 1.407 1.00 . A A . 116 LEU H 1 1
13 28278 1 1 137 LEU HA H 16.974 -14.544 -1.485 1.00 . A A . 116 LEU HA 1 1
13 28279 1 1 137 LEU HB2 H 17.486 -12.451 0.562 1.00 . A A . 116 LEU HB2 1 1
13 28280 1 1 137 LEU HB3 H 18.058 -12.162 -1.080 1.00 . A A . 116 LEU HB3 1 1
13 28281 1 1 137 LEU HD11 H 15.189 -11.489 -2.751 1.00 . A A . 116 LEU HD11 1 1
13 28282 1 1 137 LEU HD12 H 15.128 -13.238 -2.543 1.00 . A A . 116 LEU HD12 1 1
13 28283 1 1 137 LEU HD13 H 16.668 -12.442 -2.867 1.00 . A A . 116 LEU HD13 1 1
13 28284 1 1 137 LEU HD21 H 14.011 -12.258 0.043 1.00 . A A . 116 LEU HD21 1 1
13 28285 1 1 137 LEU HD22 H 15.253 -13.182 0.888 1.00 . A A . 116 LEU HD22 1 1
13 28286 1 1 137 LEU HD23 H 14.565 -13.797 -0.616 1.00 . A A . 116 LEU HD23 1 1
13 28287 1 1 137 LEU HG H 15.873 -11.126 -0.642 1.00 . A A . 116 LEU HG 1 1
13 28288 1 1 137 LEU N N 17.159 -14.913 0.537 1.00 . A A . 116 LEU N 1 1
13 28289 1 1 137 LEU O O 19.804 -14.880 -0.107 1.00 . A A . 116 LEU O 1 1
13 28290 1 1 138 ALA C C 21.600 -13.053 -2.579 1.00 . A A . 117 ALA C 1 1
13 28291 1 1 138 ALA CA C 20.818 -14.362 -2.633 1.00 . A A . 117 ALA CA 1 1
13 28292 1 1 138 ALA CB C 20.861 -14.947 -4.037 1.00 . A A . 117 ALA CB 1 1
13 28293 1 1 138 ALA H H 18.784 -13.820 -2.852 1.00 . A A . 117 ALA H 1 1
13 28294 1 1 138 ALA HA H 21.277 -15.071 -1.959 1.00 . A A . 117 ALA HA 1 1
13 28295 1 1 138 ALA HB1 H 21.796 -14.681 -4.508 1.00 . A A . 117 ALA HB1 1 1
13 28296 1 1 138 ALA HB2 H 20.779 -16.022 -3.981 1.00 . A A . 117 ALA HB2 1 1
13 28297 1 1 138 ALA HB3 H 20.041 -14.552 -4.616 1.00 . A A . 117 ALA HB3 1 1
13 28298 1 1 138 ALA N N 19.437 -14.166 -2.209 1.00 . A A . 117 ALA N 1 1
13 28299 1 1 138 ALA O O 21.016 -11.969 -2.586 1.00 . A A . 117 ALA O 1 1
13 28300 1 1 139 LEU C C 24.758 -11.969 -3.644 1.00 . A A . 118 LEU C 1 1
13 28301 1 1 139 LEU CA C 23.785 -11.986 -2.470 1.00 . A A . 118 LEU CA 1 1
13 28302 1 1 139 LEU CB C 24.559 -11.959 -1.150 1.00 . A A . 118 LEU CB 1 1
13 28303 1 1 139 LEU CD1 C 23.392 -9.948 -0.212 1.00 . A A . 118 LEU CD1 1 1
13 28304 1 1 139 LEU CD2 C 22.600 -12.244 0.388 1.00 . A A . 118 LEU CD2 1 1
13 28305 1 1 139 LEU CG C 23.811 -11.386 0.054 1.00 . A A . 118 LEU CG 1 1
13 28306 1 1 139 LEU H H 23.330 -14.052 -2.523 1.00 . A A . 118 LEU H 1 1
13 28307 1 1 139 LEU HA H 23.155 -11.111 -2.527 1.00 . A A . 118 LEU HA 1 1
13 28308 1 1 139 LEU HB2 H 24.841 -12.973 -0.912 1.00 . A A . 118 LEU HB2 1 1
13 28309 1 1 139 LEU HB3 H 25.449 -11.365 -1.302 1.00 . A A . 118 LEU HB3 1 1
13 28310 1 1 139 LEU HD11 H 24.192 -9.428 -0.716 1.00 . A A . 118 LEU HD11 1 1
13 28311 1 1 139 LEU HD12 H 23.176 -9.457 0.725 1.00 . A A . 118 LEU HD12 1 1
13 28312 1 1 139 LEU HD13 H 22.509 -9.941 -0.834 1.00 . A A . 118 LEU HD13 1 1
13 28313 1 1 139 LEU HD21 H 22.276 -12.032 1.396 1.00 . A A . 118 LEU HD21 1 1
13 28314 1 1 139 LEU HD22 H 22.865 -13.288 0.307 1.00 . A A . 118 LEU HD22 1 1
13 28315 1 1 139 LEU HD23 H 21.800 -12.020 -0.302 1.00 . A A . 118 LEU HD23 1 1
13 28316 1 1 139 LEU HG H 24.470 -11.387 0.912 1.00 . A A . 118 LEU HG 1 1
13 28317 1 1 139 LEU N N 22.922 -13.162 -2.525 1.00 . A A . 118 LEU N 1 1
13 28318 1 1 139 LEU O O 25.357 -12.990 -3.980 1.00 . A A . 118 LEU O 1 1
13 28319 1 1 140 GLU C C 26.269 -9.203 -5.544 1.00 . A A . 119 GLU C 1 1
13 28320 1 1 140 GLU CA C 25.814 -10.652 -5.397 1.00 . A A . 119 GLU CA 1 1
13 28321 1 1 140 GLU CB C 25.130 -11.116 -6.685 1.00 . A A . 119 GLU CB 1 1
13 28322 1 1 140 GLU CD C 25.425 -12.778 -8.565 1.00 . A A . 119 GLU CD 1 1
13 28323 1 1 140 GLU CG C 25.459 -12.550 -7.066 1.00 . A A . 119 GLU CG 1 1
13 28324 1 1 140 GLU H H 24.406 -10.024 -3.947 1.00 . A A . 119 GLU H 1 1
13 28325 1 1 140 GLU HA H 26.680 -11.272 -5.217 1.00 . A A . 119 GLU HA 1 1
13 28326 1 1 140 GLU HB2 H 24.061 -11.035 -6.560 1.00 . A A . 119 GLU HB2 1 1
13 28327 1 1 140 GLU HB3 H 25.439 -10.472 -7.494 1.00 . A A . 119 GLU HB3 1 1
13 28328 1 1 140 GLU HG2 H 26.448 -12.788 -6.704 1.00 . A A . 119 GLU HG2 1 1
13 28329 1 1 140 GLU HG3 H 24.739 -13.207 -6.600 1.00 . A A . 119 GLU HG3 1 1
13 28330 1 1 140 GLU N N 24.912 -10.802 -4.262 1.00 . A A . 119 GLU N 1 1
13 28331 1 1 140 GLU O O 25.643 -8.275 -5.032 1.00 . A A . 119 GLU O 1 1
13 28332 1 1 140 GLU OE1 O 24.664 -12.067 -9.255 1.00 . A A . 119 GLU OE1 1 1
13 28333 1 1 140 GLU OE2 O 26.157 -13.667 -9.047 1.00 . A A . 119 GLU OE2 1 1
13 28334 1 1 141 PRO C C 27.086 -6.828 -7.422 1.00 . A A . 120 PRO C 1 1
13 28335 1 1 141 PRO CA C 27.950 -7.670 -6.490 1.00 . A A . 120 PRO CA 1 1
13 28336 1 1 141 PRO CB C 29.305 -7.966 -7.139 1.00 . A A . 120 PRO CB 1 1
13 28337 1 1 141 PRO CD C 28.184 -10.063 -6.898 1.00 . A A . 120 PRO CD 1 1
13 28338 1 1 141 PRO CG C 29.135 -9.301 -7.778 1.00 . A A . 120 PRO CG 1 1
13 28339 1 1 141 PRO HA H 28.102 -7.137 -5.562 1.00 . A A . 120 PRO HA 1 1
13 28340 1 1 141 PRO HB2 H 29.531 -7.203 -7.870 1.00 . A A . 120 PRO HB2 1 1
13 28341 1 1 141 PRO HB3 H 30.074 -7.986 -6.381 1.00 . A A . 120 PRO HB3 1 1
13 28342 1 1 141 PRO HD2 H 27.558 -10.712 -7.492 1.00 . A A . 120 PRO HD2 1 1
13 28343 1 1 141 PRO HD3 H 28.727 -10.634 -6.159 1.00 . A A . 120 PRO HD3 1 1
13 28344 1 1 141 PRO HG2 H 28.720 -9.185 -8.767 1.00 . A A . 120 PRO HG2 1 1
13 28345 1 1 141 PRO HG3 H 30.088 -9.808 -7.826 1.00 . A A . 120 PRO HG3 1 1
13 28346 1 1 141 PRO N N 27.386 -9.003 -6.259 1.00 . A A . 120 PRO N 1 1
13 28347 1 1 141 PRO O O 26.130 -7.327 -8.016 1.00 . A A . 120 PRO O 1 1
13 28348 1 1 142 SER C C 26.890 -4.982 -9.875 1.00 . A A . 121 SER C 1 1
13 28349 1 1 142 SER CA C 26.680 -4.638 -8.403 1.00 . A A . 121 SER CA 1 1
13 28350 1 1 142 SER CB C 27.107 -3.192 -8.140 1.00 . A A . 121 SER CB 1 1
13 28351 1 1 142 SER H H 28.200 -5.212 -7.045 1.00 . A A . 121 SER H 1 1
13 28352 1 1 142 SER HA H 25.632 -4.744 -8.166 1.00 . A A . 121 SER HA 1 1
13 28353 1 1 142 SER HB2 H 26.373 -2.712 -7.510 1.00 . A A . 121 SER HB2 1 1
13 28354 1 1 142 SER HB3 H 28.066 -3.187 -7.644 1.00 . A A . 121 SER HB3 1 1
13 28355 1 1 142 SER HG H 28.011 -2.731 -9.816 1.00 . A A . 121 SER HG 1 1
13 28356 1 1 142 SER N N 27.428 -5.550 -7.545 1.00 . A A . 121 SER N 1 1
13 28357 1 1 142 SER O O 28.000 -5.304 -10.297 1.00 . A A . 121 SER O 1 1
13 28358 1 1 142 SER OG O 27.214 -2.464 -9.351 1.00 . A A . 121 SER OG 1 1
13 28359 1 1 143 ASP C C 26.858 -4.285 -12.785 1.00 . A A . 122 ASP C 1 1
13 28360 1 1 143 ASP CA C 25.878 -5.214 -12.076 1.00 . A A . 122 ASP CA 1 1
13 28361 1 1 143 ASP CB C 24.490 -5.091 -12.708 1.00 . A A . 122 ASP CB 1 1
13 28362 1 1 143 ASP CG C 23.548 -6.188 -12.254 1.00 . A A . 122 ASP CG 1 1
13 28363 1 1 143 ASP H H 24.956 -4.648 -10.256 1.00 . A A . 122 ASP H 1 1
13 28364 1 1 143 ASP HA H 26.223 -6.231 -12.184 1.00 . A A . 122 ASP HA 1 1
13 28365 1 1 143 ASP HB2 H 24.061 -4.138 -12.435 1.00 . A A . 122 ASP HB2 1 1
13 28366 1 1 143 ASP HB3 H 24.586 -5.144 -13.783 1.00 . A A . 122 ASP HB3 1 1
13 28367 1 1 143 ASP N N 25.814 -4.911 -10.651 1.00 . A A . 122 ASP N 1 1
13 28368 1 1 143 ASP O O 27.351 -4.597 -13.869 1.00 . A A . 122 ASP O 1 1
13 28369 1 1 143 ASP OD1 O 22.947 -6.043 -11.169 1.00 . A A . 122 ASP OD1 1 1
13 28370 1 1 143 ASP OD2 O 23.412 -7.193 -12.984 1.00 . A A . 122 ASP OD2 1 1
13 28371 1 1 144 ASP C C 29.343 -2.093 -11.926 1.00 . A A . 123 ASP C 1 1
13 28372 1 1 144 ASP CA C 28.055 -2.167 -12.740 1.00 . A A . 123 ASP CA 1 1
13 28373 1 1 144 ASP CB C 27.397 -0.787 -12.802 1.00 . A A . 123 ASP CB 1 1
13 28374 1 1 144 ASP CG C 28.138 0.166 -13.719 1.00 . A A . 123 ASP CG 1 1
13 28375 1 1 144 ASP H H 26.709 -2.949 -11.305 1.00 . A A . 123 ASP H 1 1
13 28376 1 1 144 ASP HA H 28.296 -2.486 -13.742 1.00 . A A . 123 ASP HA 1 1
13 28377 1 1 144 ASP HB2 H 26.386 -0.894 -13.166 1.00 . A A . 123 ASP HB2 1 1
13 28378 1 1 144 ASP HB3 H 27.375 -0.361 -11.810 1.00 . A A . 123 ASP HB3 1 1
13 28379 1 1 144 ASP N N 27.134 -3.142 -12.168 1.00 . A A . 123 ASP N 1 1
13 28380 1 1 144 ASP O O 30.021 -1.066 -11.909 1.00 . A A . 123 ASP O 1 1
13 28381 1 1 144 ASP OD1 O 28.689 -0.299 -14.738 1.00 . A A . 123 ASP OD1 1 1
13 28382 1 1 144 ASP OD2 O 28.167 1.378 -13.417 1.00 . A A . 123 ASP OD2 1 1
13 28383 1 1 145 PHE C C 31.783 -4.395 -10.877 1.00 . A A . 124 PHE C 1 1
13 28384 1 1 145 PHE CA C 30.880 -3.248 -10.432 1.00 . A A . 124 PHE CA 1 1
13 28385 1 1 145 PHE CB C 30.512 -3.416 -8.957 1.00 . A A . 124 PHE CB 1 1
13 28386 1 1 145 PHE CD1 C 32.275 -1.872 -8.060 1.00 . A A . 124 PHE CD1 1 1
13 28387 1 1 145 PHE CD2 C 32.072 -4.043 -7.094 1.00 . A A . 124 PHE CD2 1 1
13 28388 1 1 145 PHE CE1 C 33.316 -1.583 -7.198 1.00 . A A . 124 PHE CE1 1 1
13 28389 1 1 145 PHE CE2 C 33.113 -3.759 -6.229 1.00 . A A . 124 PHE CE2 1 1
13 28390 1 1 145 PHE CG C 31.643 -3.104 -8.018 1.00 . A A . 124 PHE CG 1 1
13 28391 1 1 145 PHE CZ C 33.735 -2.527 -6.281 1.00 . A A . 124 PHE CZ 1 1
13 28392 1 1 145 PHE H H 29.093 -3.977 -11.304 1.00 . A A . 124 PHE H 1 1
13 28393 1 1 145 PHE HA H 31.411 -2.317 -10.559 1.00 . A A . 124 PHE HA 1 1
13 28394 1 1 145 PHE HB2 H 29.693 -2.755 -8.719 1.00 . A A . 124 PHE HB2 1 1
13 28395 1 1 145 PHE HB3 H 30.207 -4.437 -8.783 1.00 . A A . 124 PHE HB3 1 1
13 28396 1 1 145 PHE HD1 H 31.949 -1.133 -8.776 1.00 . A A . 124 PHE HD1 1 1
13 28397 1 1 145 PHE HD2 H 31.586 -5.007 -7.053 1.00 . A A . 124 PHE HD2 1 1
13 28398 1 1 145 PHE HE1 H 33.801 -0.619 -7.240 1.00 . A A . 124 PHE HE1 1 1
13 28399 1 1 145 PHE HE2 H 33.437 -4.500 -5.513 1.00 . A A . 124 PHE HE2 1 1
13 28400 1 1 145 PHE HZ H 34.548 -2.304 -5.606 1.00 . A A . 124 PHE HZ 1 1
13 28401 1 1 145 PHE N N 29.674 -3.189 -11.251 1.00 . A A . 124 PHE N 1 1
13 28402 1 1 145 PHE O O 31.356 -5.547 -10.940 1.00 . A A . 124 PHE O 1 1
13 28403 1 1 146 ASN C C 34.852 -5.554 -10.457 1.00 . A A . 125 ASN C 1 1
13 28404 1 1 146 ASN CA C 33.998 -5.071 -11.625 1.00 . A A . 125 ASN CA 1 1
13 28405 1 1 146 ASN CB C 34.896 -4.497 -12.724 1.00 . A A . 125 ASN CB 1 1
13 28406 1 1 146 ASN CG C 34.276 -4.625 -14.102 1.00 . A A . 125 ASN CG 1 1
13 28407 1 1 146 ASN H H 33.316 -3.133 -11.115 1.00 . A A . 125 ASN H 1 1
13 28408 1 1 146 ASN HA H 33.447 -5.908 -12.024 1.00 . A A . 125 ASN HA 1 1
13 28409 1 1 146 ASN HB2 H 35.072 -3.449 -12.526 1.00 . A A . 125 ASN HB2 1 1
13 28410 1 1 146 ASN HB3 H 35.838 -5.023 -12.722 1.00 . A A . 125 ASN HB3 1 1
13 28411 1 1 146 ASN HD21 H 34.931 -6.498 -14.248 1.00 . A A . 125 ASN HD21 1 1
13 28412 1 1 146 ASN HD22 H 34.042 -5.904 -15.606 1.00 . A A . 125 ASN HD22 1 1
13 28413 1 1 146 ASN N N 33.034 -4.069 -11.185 1.00 . A A . 125 ASN N 1 1
13 28414 1 1 146 ASN ND2 N 34.432 -5.794 -14.714 1.00 . A A . 125 ASN ND2 1 1
13 28415 1 1 146 ASN O O 34.735 -6.700 -10.022 1.00 . A A . 125 ASN O 1 1
13 28416 1 1 146 ASN OD1 O 33.665 -3.685 -14.610 1.00 . A A . 125 ASN OD1 1 1
13 28417 1 1 147 ASP C C 37.409 -3.800 -8.408 1.00 . A A . 126 ASP C 1 1
13 28418 1 1 147 ASP CA C 36.582 -5.009 -8.834 1.00 . A A . 126 ASP CA 1 1
13 28419 1 1 147 ASP CB C 37.507 -6.168 -9.210 1.00 . A A . 126 ASP CB 1 1
13 28420 1 1 147 ASP CG C 37.944 -6.112 -10.661 1.00 . A A . 126 ASP CG 1 1
13 28421 1 1 147 ASP H H 35.756 -3.775 -10.343 1.00 . A A . 126 ASP H 1 1
13 28422 1 1 147 ASP HA H 35.958 -5.312 -8.007 1.00 . A A . 126 ASP HA 1 1
13 28423 1 1 147 ASP HB2 H 38.388 -6.134 -8.587 1.00 . A A . 126 ASP HB2 1 1
13 28424 1 1 147 ASP HB3 H 36.989 -7.101 -9.044 1.00 . A A . 126 ASP HB3 1 1
13 28425 1 1 147 ASP N N 35.710 -4.673 -9.953 1.00 . A A . 126 ASP N 1 1
13 28426 1 1 147 ASP O O 38.383 -3.439 -9.068 1.00 . A A . 126 ASP O 1 1
13 28427 1 1 147 ASP OD1 O 38.264 -5.005 -11.142 1.00 . A A . 126 ASP OD1 1 1
13 28428 1 1 147 ASP OD2 O 37.965 -7.176 -11.316 1.00 . A A . 126 ASP OD2 1 1
13 28429 1 1 148 GLU C C 37.147 -1.578 -5.442 1.00 . A A . 127 GLU C 1 1
13 28430 1 1 148 GLU CA C 37.717 -2.009 -6.790 1.00 . A A . 127 GLU CA 1 1
13 28431 1 1 148 GLU CB C 37.625 -0.853 -7.788 1.00 . A A . 127 GLU CB 1 1
13 28432 1 1 148 GLU CD C 38.959 0.999 -8.870 1.00 . A A . 127 GLU CD 1 1
13 28433 1 1 148 GLU CG C 38.711 0.194 -7.609 1.00 . A A . 127 GLU CG 1 1
13 28434 1 1 148 GLU H H 36.229 -3.514 -6.820 1.00 . A A . 127 GLU H 1 1
13 28435 1 1 148 GLU HA H 38.754 -2.277 -6.659 1.00 . A A . 127 GLU HA 1 1
13 28436 1 1 148 GLU HB2 H 37.698 -1.251 -8.789 1.00 . A A . 127 GLU HB2 1 1
13 28437 1 1 148 GLU HB3 H 36.666 -0.369 -7.672 1.00 . A A . 127 GLU HB3 1 1
13 28438 1 1 148 GLU HG2 H 38.416 0.871 -6.822 1.00 . A A . 127 GLU HG2 1 1
13 28439 1 1 148 GLU HG3 H 39.629 -0.302 -7.330 1.00 . A A . 127 GLU HG3 1 1
13 28440 1 1 148 GLU N N 37.013 -3.178 -7.302 1.00 . A A . 127 GLU N 1 1
13 28441 1 1 148 GLU O O 36.524 -0.524 -5.311 1.00 . A A . 127 GLU O 1 1
13 28442 1 1 148 GLU OE1 O 39.623 0.473 -9.788 1.00 . A A . 127 GLU OE1 1 1
13 28443 1 1 148 GLU OE2 O 38.490 2.154 -8.940 1.00 . A A . 127 GLU OE2 1 1
13 28444 1 1 149 PRO C C 37.622 -0.979 -2.400 1.00 . A A . 128 PRO C 1 1
13 28445 1 1 149 PRO CA C 36.881 -2.139 -3.057 1.00 . A A . 128 PRO CA 1 1
13 28446 1 1 149 PRO CB C 37.163 -3.445 -2.311 1.00 . A A . 128 PRO CB 1 1
13 28447 1 1 149 PRO CD C 38.099 -3.685 -4.497 1.00 . A A . 128 PRO CD 1 1
13 28448 1 1 149 PRO CG C 38.290 -4.072 -3.057 1.00 . A A . 128 PRO CG 1 1
13 28449 1 1 149 PRO HA H 35.820 -1.938 -3.047 1.00 . A A . 128 PRO HA 1 1
13 28450 1 1 149 PRO HB2 H 37.438 -3.226 -1.288 1.00 . A A . 128 PRO HB2 1 1
13 28451 1 1 149 PRO HB3 H 36.283 -4.070 -2.327 1.00 . A A . 128 PRO HB3 1 1
13 28452 1 1 149 PRO HD2 H 39.055 -3.548 -4.981 1.00 . A A . 128 PRO HD2 1 1
13 28453 1 1 149 PRO HD3 H 37.516 -4.433 -5.015 1.00 . A A . 128 PRO HD3 1 1
13 28454 1 1 149 PRO HG2 H 39.231 -3.692 -2.688 1.00 . A A . 128 PRO HG2 1 1
13 28455 1 1 149 PRO HG3 H 38.249 -5.146 -2.949 1.00 . A A . 128 PRO HG3 1 1
13 28456 1 1 149 PRO N N 37.364 -2.412 -4.414 1.00 . A A . 128 PRO N 1 1
13 28457 1 1 149 PRO O O 38.833 -0.830 -2.565 1.00 . A A . 128 PRO O 1 1
13 28458 1 1 150 VAL C C 38.479 0.539 0.086 1.00 . A A . 129 VAL C 1 1
13 28459 1 1 150 VAL CA C 37.475 0.985 -0.970 1.00 . A A . 129 VAL CA 1 1
13 28460 1 1 150 VAL CB C 36.394 1.855 -0.301 1.00 . A A . 129 VAL CB 1 1
13 28461 1 1 150 VAL CG1 C 35.590 2.608 -1.349 1.00 . A A . 129 VAL CG1 1 1
13 28462 1 1 150 VAL CG2 C 35.485 0.999 0.568 1.00 . A A . 129 VAL CG2 1 1
13 28463 1 1 150 VAL H H 35.927 -0.331 -1.560 1.00 . A A . 129 VAL H 1 1
13 28464 1 1 150 VAL HA H 37.986 1.588 -1.707 1.00 . A A . 129 VAL HA 1 1
13 28465 1 1 150 VAL HB H 36.885 2.579 0.333 1.00 . A A . 129 VAL HB 1 1
13 28466 1 1 150 VAL HG11 H 35.124 1.902 -2.021 1.00 . A A . 129 VAL HG11 1 1
13 28467 1 1 150 VAL HG12 H 34.828 3.200 -0.862 1.00 . A A . 129 VAL HG12 1 1
13 28468 1 1 150 VAL HG13 H 36.247 3.257 -1.909 1.00 . A A . 129 VAL HG13 1 1
13 28469 1 1 150 VAL HG21 H 35.222 1.546 1.460 1.00 . A A . 129 VAL HG21 1 1
13 28470 1 1 150 VAL HG22 H 34.588 0.754 0.018 1.00 . A A . 129 VAL HG22 1 1
13 28471 1 1 150 VAL HG23 H 35.999 0.089 0.840 1.00 . A A . 129 VAL HG23 1 1
13 28472 1 1 150 VAL N N 36.887 -0.160 -1.654 1.00 . A A . 129 VAL N 1 1
13 28473 1 1 150 VAL O O 38.239 -0.418 0.823 1.00 . A A . 129 VAL O 1 1
13 28474 1 1 151 LYS C C 40.284 1.439 2.510 1.00 . A A . 130 LYS C 1 1
13 28475 1 1 151 LYS CA C 40.649 0.917 1.124 1.00 . A A . 130 LYS CA 1 1
13 28476 1 1 151 LYS CB C 41.987 1.512 0.680 1.00 . A A . 130 LYS CB 1 1
13 28477 1 1 151 LYS CD C 44.474 1.167 0.602 1.00 . A A . 130 LYS CD 1 1
13 28478 1 1 151 LYS CE C 44.660 0.204 -0.560 1.00 . A A . 130 LYS CE 1 1
13 28479 1 1 151 LYS CG C 43.189 0.881 1.362 1.00 . A A . 130 LYS CG 1 1
13 28480 1 1 151 LYS H H 39.741 1.992 -0.458 1.00 . A A . 130 LYS H 1 1
13 28481 1 1 151 LYS HA H 40.739 -0.157 1.169 1.00 . A A . 130 LYS HA 1 1
13 28482 1 1 151 LYS HB2 H 42.091 1.376 -0.386 1.00 . A A . 130 LYS HB2 1 1
13 28483 1 1 151 LYS HB3 H 41.988 2.570 0.901 1.00 . A A . 130 LYS HB3 1 1
13 28484 1 1 151 LYS HD2 H 44.438 2.175 0.217 1.00 . A A . 130 LYS HD2 1 1
13 28485 1 1 151 LYS HD3 H 45.311 1.067 1.279 1.00 . A A . 130 LYS HD3 1 1
13 28486 1 1 151 LYS HE2 H 43.776 0.232 -1.179 1.00 . A A . 130 LYS HE2 1 1
13 28487 1 1 151 LYS HE3 H 45.515 0.520 -1.139 1.00 . A A . 130 LYS HE3 1 1
13 28488 1 1 151 LYS HG2 H 43.277 1.283 2.360 1.00 . A A . 130 LYS HG2 1 1
13 28489 1 1 151 LYS HG3 H 43.042 -0.188 1.413 1.00 . A A . 130 LYS HG3 1 1
13 28490 1 1 151 LYS HZ1 H 45.510 -1.197 0.735 1.00 . A A . 130 LYS HZ1 1 1
13 28491 1 1 151 LYS HZ2 H 45.318 -1.757 -0.849 1.00 . A A . 130 LYS HZ2 1 1
13 28492 1 1 151 LYS HZ3 H 43.974 -1.629 0.170 1.00 . A A . 130 LYS HZ3 1 1
13 28493 1 1 151 LYS N N 39.607 1.239 0.156 1.00 . A A . 130 LYS N 1 1
13 28494 1 1 151 LYS NZ N 44.881 -1.193 -0.093 1.00 . A A . 130 LYS NZ 1 1
13 28495 1 1 151 LYS O O 40.497 2.612 2.819 1.00 . A A . 130 LYS O 1 1
13 28496 1 1 152 LEU C C 40.564 1.103 5.591 1.00 . A A . 131 LEU C 1 1
13 28497 1 1 152 LEU CA C 39.341 0.932 4.697 1.00 . A A . 131 LEU CA 1 1
13 28498 1 1 152 LEU CB C 38.407 -0.126 5.286 1.00 . A A . 131 LEU CB 1 1
13 28499 1 1 152 LEU CD1 C 36.504 -1.739 5.040 1.00 . A A . 131 LEU CD1 1 1
13 28500 1 1 152 LEU CD2 C 36.605 0.301 3.596 1.00 . A A . 131 LEU CD2 1 1
13 28501 1 1 152 LEU CG C 37.419 -0.768 4.311 1.00 . A A . 131 LEU CG 1 1
13 28502 1 1 152 LEU H H 39.589 -0.359 3.039 1.00 . A A . 131 LEU H 1 1
13 28503 1 1 152 LEU HA H 38.815 1.874 4.642 1.00 . A A . 131 LEU HA 1 1
13 28504 1 1 152 LEU HB2 H 39.019 -0.912 5.702 1.00 . A A . 131 LEU HB2 1 1
13 28505 1 1 152 LEU HB3 H 37.837 0.340 6.077 1.00 . A A . 131 LEU HB3 1 1
13 28506 1 1 152 LEU HD11 H 35.475 -1.462 4.868 1.00 . A A . 131 LEU HD11 1 1
13 28507 1 1 152 LEU HD12 H 36.713 -1.704 6.099 1.00 . A A . 131 LEU HD12 1 1
13 28508 1 1 152 LEU HD13 H 36.675 -2.740 4.672 1.00 . A A . 131 LEU HD13 1 1
13 28509 1 1 152 LEU HD21 H 35.991 -0.162 2.838 1.00 . A A . 131 LEU HD21 1 1
13 28510 1 1 152 LEU HD22 H 37.273 1.013 3.133 1.00 . A A . 131 LEU HD22 1 1
13 28511 1 1 152 LEU HD23 H 35.974 0.810 4.309 1.00 . A A . 131 LEU HD23 1 1
13 28512 1 1 152 LEU HG H 37.969 -1.325 3.565 1.00 . A A . 131 LEU HG 1 1
13 28513 1 1 152 LEU N N 39.734 0.561 3.342 1.00 . A A . 131 LEU N 1 1
13 28514 1 1 152 LEU O O 40.555 1.903 6.527 1.00 . A A . 131 LEU O 1 1
13 28515 1 1 153 SER C C 43.929 1.177 5.318 1.00 . A A . 132 SER C 1 1
13 28516 1 1 153 SER CA C 42.848 0.412 6.075 1.00 . A A . 132 SER CA 1 1
13 28517 1 1 153 SER CB C 43.342 -0.997 6.408 1.00 . A A . 132 SER CB 1 1
13 28518 1 1 153 SER H H 41.562 -0.273 4.538 1.00 . A A . 132 SER H 1 1
13 28519 1 1 153 SER HA H 42.630 0.934 6.995 1.00 . A A . 132 SER HA 1 1
13 28520 1 1 153 SER HB2 H 43.292 -1.612 5.522 1.00 . A A . 132 SER HB2 1 1
13 28521 1 1 153 SER HB3 H 44.365 -0.945 6.752 1.00 . A A . 132 SER HB3 1 1
13 28522 1 1 153 SER HG H 42.494 -0.997 8.174 1.00 . A A . 132 SER HG 1 1
13 28523 1 1 153 SER N N 41.616 0.346 5.297 1.00 . A A . 132 SER N 1 1
13 28524 1 1 153 SER O O 44.955 0.612 4.940 1.00 . A A . 132 SER O 1 1
13 28525 1 1 153 SER OG O 42.548 -1.590 7.421 1.00 . A A . 132 SER OG 1 1
13 28526 1 1 154 ALA C C 45.232 4.371 5.316 1.00 . A A . 133 ALA C 1 1
13 28527 1 1 154 ALA CA C 44.644 3.311 4.392 1.00 . A A . 133 ALA CA 1 1
13 28528 1 1 154 ALA CB C 43.977 3.965 3.191 1.00 . A A . 133 ALA CB 1 1
13 28529 1 1 154 ALA H H 42.854 2.859 5.427 1.00 . A A . 133 ALA H 1 1
13 28530 1 1 154 ALA HA H 45.443 2.680 4.029 1.00 . A A . 133 ALA HA 1 1
13 28531 1 1 154 ALA HB1 H 43.173 3.335 2.839 1.00 . A A . 133 ALA HB1 1 1
13 28532 1 1 154 ALA HB2 H 43.582 4.928 3.479 1.00 . A A . 133 ALA HB2 1 1
13 28533 1 1 154 ALA HB3 H 44.704 4.095 2.402 1.00 . A A . 133 ALA HB3 1 1
13 28534 1 1 154 ALA N N 43.691 2.466 5.101 1.00 . A A . 133 ALA N 1 1
13 28535 1 1 154 ALA O O 46.012 5.221 4.884 1.00 . A A . 133 ALA O 1 1
14 28536 1 1 22 MET C C 2.427 -2.392 -0.821 1.00 . A A . 1 MET C 1 1
14 28537 1 1 22 MET CA C 1.204 -1.481 -0.853 1.00 . A A . 1 MET CA 1 1
14 28538 1 1 22 MET CB C 0.349 -1.711 0.394 1.00 . A A . 1 MET CB 1 1
14 28539 1 1 22 MET CE C -2.895 0.837 0.874 1.00 . A A . 1 MET CE 1 1
14 28540 1 1 22 MET CG C -0.465 -0.495 0.805 1.00 . A A . 1 MET CG 1 1
14 28541 1 1 22 MET H H -0.499 -2.054 -1.972 1.00 . A A . 1 MET H 1 1
14 28542 1 1 22 MET HA H 1.536 -0.453 -0.867 1.00 . A A . 1 MET HA 1 1
14 28543 1 1 22 MET HB2 H -0.332 -2.526 0.203 1.00 . A A . 1 MET HB2 1 1
14 28544 1 1 22 MET HB3 H 0.996 -1.978 1.216 1.00 . A A . 1 MET HB3 1 1
14 28545 1 1 22 MET HE1 H -2.397 1.795 0.855 1.00 . A A . 1 MET HE1 1 1
14 28546 1 1 22 MET HE2 H -3.898 0.945 0.490 1.00 . A A . 1 MET HE2 1 1
14 28547 1 1 22 MET HE3 H -2.935 0.471 1.889 1.00 . A A . 1 MET HE3 1 1
14 28548 1 1 22 MET HG2 H -0.718 -0.584 1.851 1.00 . A A . 1 MET HG2 1 1
14 28549 1 1 22 MET HG3 H 0.135 0.390 0.656 1.00 . A A . 1 MET HG3 1 1
14 28550 1 1 22 MET N N 0.416 -1.712 -2.058 1.00 . A A . 1 MET N 1 1
14 28551 1 1 22 MET O O 3.444 -2.062 -0.209 1.00 . A A . 1 MET O 1 1
14 28552 1 1 22 MET SD S -1.989 -0.327 -0.144 1.00 . A A . 1 MET SD 1 1
14 28553 1 1 23 THR C C 4.317 -4.250 -2.734 1.00 . A A . 2 THR C 1 1
14 28554 1 1 23 THR CA C 3.418 -4.499 -1.528 1.00 . A A . 2 THR CA 1 1
14 28555 1 1 23 THR CB C 2.896 -5.947 -1.582 1.00 . A A . 2 THR CB 1 1
14 28556 1 1 23 THR CG2 C 2.048 -6.263 -0.359 1.00 . A A . 2 THR CG2 1 1
14 28557 1 1 23 THR H H 1.486 -3.746 -1.950 1.00 . A A . 2 THR H 1 1
14 28558 1 1 23 THR HA H 4.002 -4.382 -0.626 1.00 . A A . 2 THR HA 1 1
14 28559 1 1 23 THR HB H 3.743 -6.619 -1.598 1.00 . A A . 2 THR HB 1 1
14 28560 1 1 23 THR HG1 H 1.588 -6.938 -2.676 1.00 . A A . 2 THR HG1 1 1
14 28561 1 1 23 THR HG21 H 2.679 -6.656 0.425 1.00 . A A . 2 THR HG21 1 1
14 28562 1 1 23 THR HG22 H 1.298 -6.994 -0.619 1.00 . A A . 2 THR HG22 1 1
14 28563 1 1 23 THR HG23 H 1.567 -5.360 -0.013 1.00 . A A . 2 THR HG23 1 1
14 28564 1 1 23 THR N N 2.322 -3.540 -1.483 1.00 . A A . 2 THR N 1 1
14 28565 1 1 23 THR O O 3.909 -3.610 -3.704 1.00 . A A . 2 THR O 1 1
14 28566 1 1 23 THR OG1 O 2.121 -6.145 -2.770 1.00 . A A . 2 THR OG1 1 1
14 28567 1 1 24 LEU C C 6.087 -5.412 -4.975 1.00 . A A . 3 LEU C 1 1
14 28568 1 1 24 LEU CA C 6.500 -4.593 -3.756 1.00 . A A . 3 LEU CA 1 1
14 28569 1 1 24 LEU CB C 7.899 -5.010 -3.298 1.00 . A A . 3 LEU CB 1 1
14 28570 1 1 24 LEU CD1 C 9.703 -5.060 -1.558 1.00 . A A . 3 LEU CD1 1 1
14 28571 1 1 24 LEU CD2 C 8.099 -3.142 -1.637 1.00 . A A . 3 LEU CD2 1 1
14 28572 1 1 24 LEU CG C 8.274 -4.637 -1.863 1.00 . A A . 3 LEU CG 1 1
14 28573 1 1 24 LEU H H 5.810 -5.260 -1.869 1.00 . A A . 3 LEU H 1 1
14 28574 1 1 24 LEU HA H 6.515 -3.548 -4.027 1.00 . A A . 3 LEU HA 1 1
14 28575 1 1 24 LEU HB2 H 7.972 -6.082 -3.391 1.00 . A A . 3 LEU HB2 1 1
14 28576 1 1 24 LEU HB3 H 8.615 -4.543 -3.960 1.00 . A A . 3 LEU HB3 1 1
14 28577 1 1 24 LEU HD11 H 9.703 -6.060 -1.153 1.00 . A A . 3 LEU HD11 1 1
14 28578 1 1 24 LEU HD12 H 10.134 -4.379 -0.839 1.00 . A A . 3 LEU HD12 1 1
14 28579 1 1 24 LEU HD13 H 10.286 -5.039 -2.467 1.00 . A A . 3 LEU HD13 1 1
14 28580 1 1 24 LEU HD21 H 8.496 -2.876 -0.668 1.00 . A A . 3 LEU HD21 1 1
14 28581 1 1 24 LEU HD22 H 7.048 -2.894 -1.676 1.00 . A A . 3 LEU HD22 1 1
14 28582 1 1 24 LEU HD23 H 8.627 -2.598 -2.405 1.00 . A A . 3 LEU HD23 1 1
14 28583 1 1 24 LEU HG H 7.619 -5.159 -1.179 1.00 . A A . 3 LEU HG 1 1
14 28584 1 1 24 LEU N N 5.542 -4.760 -2.668 1.00 . A A . 3 LEU N 1 1
14 28585 1 1 24 LEU O O 5.398 -6.426 -4.867 1.00 . A A . 3 LEU O 1 1
14 28586 1 1 25 PRO C C 6.929 -6.978 -7.558 1.00 . A A . 4 PRO C 1 1
14 28587 1 1 25 PRO CA C 6.208 -5.640 -7.425 1.00 . A A . 4 PRO CA 1 1
14 28588 1 1 25 PRO CB C 6.706 -4.657 -8.487 1.00 . A A . 4 PRO CB 1 1
14 28589 1 1 25 PRO CD C 7.344 -3.760 -6.365 1.00 . A A . 4 PRO CD 1 1
14 28590 1 1 25 PRO CG C 7.768 -3.867 -7.804 1.00 . A A . 4 PRO CG 1 1
14 28591 1 1 25 PRO HA H 5.145 -5.792 -7.543 1.00 . A A . 4 PRO HA 1 1
14 28592 1 1 25 PRO HB2 H 7.101 -5.204 -9.331 1.00 . A A . 4 PRO HB2 1 1
14 28593 1 1 25 PRO HB3 H 5.890 -4.027 -8.809 1.00 . A A . 4 PRO HB3 1 1
14 28594 1 1 25 PRO HD2 H 8.206 -3.770 -5.716 1.00 . A A . 4 PRO HD2 1 1
14 28595 1 1 25 PRO HD3 H 6.762 -2.864 -6.209 1.00 . A A . 4 PRO HD3 1 1
14 28596 1 1 25 PRO HG2 H 8.714 -4.381 -7.879 1.00 . A A . 4 PRO HG2 1 1
14 28597 1 1 25 PRO HG3 H 7.837 -2.884 -8.248 1.00 . A A . 4 PRO HG3 1 1
14 28598 1 1 25 PRO N N 6.519 -4.963 -6.163 1.00 . A A . 4 PRO N 1 1
14 28599 1 1 25 PRO O O 6.554 -7.817 -8.377 1.00 . A A . 4 PRO O 1 1
14 28600 1 1 26 SER C C 7.967 -9.547 -6.126 1.00 . A A . 5 SER C 1 1
14 28601 1 1 26 SER CA C 8.740 -8.404 -6.777 1.00 . A A . 5 SER CA 1 1
14 28602 1 1 26 SER CB C 10.079 -8.208 -6.064 1.00 . A A . 5 SER CB 1 1
14 28603 1 1 26 SER H H 8.214 -6.463 -6.116 1.00 . A A . 5 SER H 1 1
14 28604 1 1 26 SER HA H 8.926 -8.654 -7.811 1.00 . A A . 5 SER HA 1 1
14 28605 1 1 26 SER HB2 H 10.338 -9.112 -5.535 1.00 . A A . 5 SER HB2 1 1
14 28606 1 1 26 SER HB3 H 10.843 -7.985 -6.794 1.00 . A A . 5 SER HB3 1 1
14 28607 1 1 26 SER HG H 10.439 -7.399 -4.316 1.00 . A A . 5 SER HG 1 1
14 28608 1 1 26 SER N N 7.964 -7.170 -6.747 1.00 . A A . 5 SER N 1 1
14 28609 1 1 26 SER O O 8.258 -10.720 -6.357 1.00 . A A . 5 SER O 1 1
14 28610 1 1 26 SER OG O 10.010 -7.140 -5.135 1.00 . A A . 5 SER OG 1 1
14 28611 1 1 27 GLY C C 6.447 -10.255 -3.146 1.00 . A A . 6 GLY C 1 1
14 28612 1 1 27 GLY CA C 6.177 -10.201 -4.637 1.00 . A A . 6 GLY CA 1 1
14 28613 1 1 27 GLY H H 6.790 -8.244 -5.163 1.00 . A A . 6 GLY H 1 1
14 28614 1 1 27 GLY HA2 H 5.133 -9.980 -4.795 1.00 . A A . 6 GLY HA2 1 1
14 28615 1 1 27 GLY HA3 H 6.399 -11.167 -5.066 1.00 . A A . 6 GLY HA3 1 1
14 28616 1 1 27 GLY N N 6.978 -9.195 -5.310 1.00 . A A . 6 GLY N 1 1
14 28617 1 1 27 GLY O O 5.833 -11.042 -2.425 1.00 . A A . 6 GLY O 1 1
14 28618 1 1 28 HIS C C 6.918 -8.299 -0.542 1.00 . A A . 7 HIS C 1 1
14 28619 1 1 28 HIS CA C 7.720 -9.375 -1.267 1.00 . A A . 7 HIS CA 1 1
14 28620 1 1 28 HIS CB C 9.217 -9.111 -1.099 1.00 . A A . 7 HIS CB 1 1
14 28621 1 1 28 HIS CD2 C 11.023 -10.263 0.364 1.00 . A A . 7 HIS CD2 1 1
14 28622 1 1 28 HIS CE1 C 10.457 -12.348 -0.011 1.00 . A A . 7 HIS CE1 1 1
14 28623 1 1 28 HIS CG C 9.960 -10.252 -0.474 1.00 . A A . 7 HIS CG 1 1
14 28624 1 1 28 HIS H H 7.825 -8.816 -3.307 1.00 . A A . 7 HIS H 1 1
14 28625 1 1 28 HIS HA H 7.483 -10.335 -0.837 1.00 . A A . 7 HIS HA 1 1
14 28626 1 1 28 HIS HB2 H 9.654 -8.923 -2.069 1.00 . A A . 7 HIS HB2 1 1
14 28627 1 1 28 HIS HB3 H 9.355 -8.241 -0.473 1.00 . A A . 7 HIS HB3 1 1
14 28628 1 1 28 HIS HD1 H 8.897 -11.895 -1.255 1.00 . A A . 7 HIS HD1 1 1
14 28629 1 1 28 HIS HD2 H 11.547 -9.399 0.747 1.00 . A A . 7 HIS HD2 1 1
14 28630 1 1 28 HIS HE1 H 10.438 -13.427 0.011 1.00 . A A . 7 HIS HE1 1 1
14 28631 1 1 28 HIS N N 7.370 -9.418 -2.683 1.00 . A A . 7 HIS N 1 1
14 28632 1 1 28 HIS ND1 N 9.630 -11.573 -0.690 1.00 . A A . 7 HIS ND1 1 1
14 28633 1 1 28 HIS NE2 N 11.312 -11.577 0.637 1.00 . A A . 7 HIS NE2 1 1
14 28634 1 1 28 HIS O O 6.546 -7.275 -1.115 1.00 . A A . 7 HIS O 1 1
14 28635 1 1 29 PRO C C 6.660 -6.323 1.880 1.00 . A A . 8 PRO C 1 1
14 28636 1 1 29 PRO CA C 5.881 -7.599 1.581 1.00 . A A . 8 PRO CA 1 1
14 28637 1 1 29 PRO CB C 5.633 -8.388 2.869 1.00 . A A . 8 PRO CB 1 1
14 28638 1 1 29 PRO CD C 7.054 -9.736 1.497 1.00 . A A . 8 PRO CD 1 1
14 28639 1 1 29 PRO CG C 6.744 -9.380 2.925 1.00 . A A . 8 PRO CG 1 1
14 28640 1 1 29 PRO HA H 4.935 -7.344 1.126 1.00 . A A . 8 PRO HA 1 1
14 28641 1 1 29 PRO HB2 H 5.658 -7.717 3.716 1.00 . A A . 8 PRO HB2 1 1
14 28642 1 1 29 PRO HB3 H 4.672 -8.876 2.818 1.00 . A A . 8 PRO HB3 1 1
14 28643 1 1 29 PRO HD2 H 8.110 -9.922 1.376 1.00 . A A . 8 PRO HD2 1 1
14 28644 1 1 29 PRO HD3 H 6.479 -10.597 1.190 1.00 . A A . 8 PRO HD3 1 1
14 28645 1 1 29 PRO HG2 H 7.608 -8.937 3.397 1.00 . A A . 8 PRO HG2 1 1
14 28646 1 1 29 PRO HG3 H 6.426 -10.257 3.469 1.00 . A A . 8 PRO HG3 1 1
14 28647 1 1 29 PRO N N 6.642 -8.536 0.750 1.00 . A A . 8 PRO N 1 1
14 28648 1 1 29 PRO O O 7.770 -6.371 2.410 1.00 . A A . 8 PRO O 1 1
14 28649 1 1 30 LYS C C 6.735 -3.557 3.257 1.00 . A A . 9 LYS C 1 1
14 28650 1 1 30 LYS CA C 6.710 -3.892 1.769 1.00 . A A . 9 LYS CA 1 1
14 28651 1 1 30 LYS CB C 5.976 -2.791 1.000 1.00 . A A . 9 LYS CB 1 1
14 28652 1 1 30 LYS CD C 5.747 -0.313 0.654 1.00 . A A . 9 LYS CD 1 1
14 28653 1 1 30 LYS CE C 4.722 -0.041 1.745 1.00 . A A . 9 LYS CE 1 1
14 28654 1 1 30 LYS CG C 6.682 -1.447 1.041 1.00 . A A . 9 LYS CG 1 1
14 28655 1 1 30 LYS H H 5.186 -5.208 1.117 1.00 . A A . 9 LYS H 1 1
14 28656 1 1 30 LYS HA H 7.726 -3.954 1.409 1.00 . A A . 9 LYS HA 1 1
14 28657 1 1 30 LYS HB2 H 5.879 -3.092 -0.032 1.00 . A A . 9 LYS HB2 1 1
14 28658 1 1 30 LYS HB3 H 4.990 -2.668 1.425 1.00 . A A . 9 LYS HB3 1 1
14 28659 1 1 30 LYS HD2 H 6.328 0.582 0.490 1.00 . A A . 9 LYS HD2 1 1
14 28660 1 1 30 LYS HD3 H 5.229 -0.580 -0.256 1.00 . A A . 9 LYS HD3 1 1
14 28661 1 1 30 LYS HE2 H 3.844 -0.638 1.552 1.00 . A A . 9 LYS HE2 1 1
14 28662 1 1 30 LYS HE3 H 5.146 -0.321 2.697 1.00 . A A . 9 LYS HE3 1 1
14 28663 1 1 30 LYS HG2 H 7.048 -1.272 2.042 1.00 . A A . 9 LYS HG2 1 1
14 28664 1 1 30 LYS HG3 H 7.514 -1.466 0.350 1.00 . A A . 9 LYS HG3 1 1
14 28665 1 1 30 LYS HZ1 H 3.298 1.482 1.873 1.00 . A A . 9 LYS HZ1 1 1
14 28666 1 1 30 LYS HZ2 H 4.640 1.879 0.925 1.00 . A A . 9 LYS HZ2 1 1
14 28667 1 1 30 LYS HZ3 H 4.773 1.860 2.611 1.00 . A A . 9 LYS HZ3 1 1
14 28668 1 1 30 LYS N N 6.072 -5.182 1.536 1.00 . A A . 9 LYS N 1 1
14 28669 1 1 30 LYS NZ N 4.331 1.396 1.792 1.00 . A A . 9 LYS NZ 1 1
14 28670 1 1 30 LYS O O 7.798 -3.324 3.833 1.00 . A A . 9 LYS O 1 1
14 28671 1 1 31 SER C C 6.345 -4.144 6.122 1.00 . A A . 10 SER C 1 1
14 28672 1 1 31 SER CA C 5.445 -3.230 5.295 1.00 . A A . 10 SER CA 1 1
14 28673 1 1 31 SER CB C 3.993 -3.372 5.756 1.00 . A A . 10 SER CB 1 1
14 28674 1 1 31 SER H H 4.746 -3.733 3.361 1.00 . A A . 10 SER H 1 1
14 28675 1 1 31 SER HA H 5.761 -2.208 5.439 1.00 . A A . 10 SER HA 1 1
14 28676 1 1 31 SER HB2 H 3.333 -3.073 4.955 1.00 . A A . 10 SER HB2 1 1
14 28677 1 1 31 SER HB3 H 3.800 -4.403 6.015 1.00 . A A . 10 SER HB3 1 1
14 28678 1 1 31 SER HG H 2.850 -2.738 7.215 1.00 . A A . 10 SER HG 1 1
14 28679 1 1 31 SER N N 5.558 -3.538 3.874 1.00 . A A . 10 SER N 1 1
14 28680 1 1 31 SER O O 7.051 -3.689 7.022 1.00 . A A . 10 SER O 1 1
14 28681 1 1 31 SER OG O 3.735 -2.560 6.888 1.00 . A A . 10 SER OG 1 1
14 28682 1 1 32 ARG C C 8.610 -6.110 6.363 1.00 . A A . 11 ARG C 1 1
14 28683 1 1 32 ARG CA C 7.123 -6.414 6.525 1.00 . A A . 11 ARG CA 1 1
14 28684 1 1 32 ARG CB C 6.822 -7.825 6.017 1.00 . A A . 11 ARG CB 1 1
14 28685 1 1 32 ARG CD C 5.977 -8.987 8.079 1.00 . A A . 11 ARG CD 1 1
14 28686 1 1 32 ARG CG C 7.089 -8.913 7.045 1.00 . A A . 11 ARG CG 1 1
14 28687 1 1 32 ARG CZ C 5.366 -10.336 10.042 1.00 . A A . 11 ARG CZ 1 1
14 28688 1 1 32 ARG H H 5.729 -5.737 5.083 1.00 . A A . 11 ARG H 1 1
14 28689 1 1 32 ARG HA H 6.867 -6.356 7.572 1.00 . A A . 11 ARG HA 1 1
14 28690 1 1 32 ARG HB2 H 5.781 -7.879 5.732 1.00 . A A . 11 ARG HB2 1 1
14 28691 1 1 32 ARG HB3 H 7.435 -8.021 5.150 1.00 . A A . 11 ARG HB3 1 1
14 28692 1 1 32 ARG HD2 H 5.917 -8.039 8.592 1.00 . A A . 11 ARG HD2 1 1
14 28693 1 1 32 ARG HD3 H 5.044 -9.181 7.571 1.00 . A A . 11 ARG HD3 1 1
14 28694 1 1 32 ARG HE H 7.042 -10.558 8.983 1.00 . A A . 11 ARG HE 1 1
14 28695 1 1 32 ARG HG2 H 7.159 -9.864 6.539 1.00 . A A . 11 ARG HG2 1 1
14 28696 1 1 32 ARG HG3 H 8.022 -8.700 7.545 1.00 . A A . 11 ARG HG3 1 1
14 28697 1 1 32 ARG HH11 H 4.018 -8.921 9.529 1.00 . A A . 11 ARG HH11 1 1
14 28698 1 1 32 ARG HH12 H 3.599 -9.879 10.910 1.00 . A A . 11 ARG HH12 1 1
14 28699 1 1 32 ARG HH21 H 6.502 -11.826 10.801 1.00 . A A . 11 ARG HH21 1 1
14 28700 1 1 32 ARG HH22 H 5.013 -11.530 11.634 1.00 . A A . 11 ARG HH22 1 1
14 28701 1 1 32 ARG N N 6.312 -5.435 5.810 1.00 . A A . 11 ARG N 1 1
14 28702 1 1 32 ARG NE N 6.212 -10.043 9.060 1.00 . A A . 11 ARG NE 1 1
14 28703 1 1 32 ARG NH1 N 4.235 -9.656 10.171 1.00 . A A . 11 ARG NH1 1 1
14 28704 1 1 32 ARG NH2 N 5.650 -11.311 10.895 1.00 . A A . 11 ARG NH2 1 1
14 28705 1 1 32 ARG O O 9.403 -6.333 7.279 1.00 . A A . 11 ARG O 1 1
14 28706 1 1 33 LEU C C 10.794 -4.010 5.664 1.00 . A A . 12 LEU C 1 1
14 28707 1 1 33 LEU CA C 10.372 -5.268 4.911 1.00 . A A . 12 LEU CA 1 1
14 28708 1 1 33 LEU CB C 10.575 -5.069 3.408 1.00 . A A . 12 LEU CB 1 1
14 28709 1 1 33 LEU CD1 C 10.840 -7.503 2.875 1.00 . A A . 12 LEU CD1 1 1
14 28710 1 1 33 LEU CD2 C 11.587 -5.777 1.226 1.00 . A A . 12 LEU CD2 1 1
14 28711 1 1 33 LEU CG C 11.437 -6.115 2.703 1.00 . A A . 12 LEU CG 1 1
14 28712 1 1 33 LEU H H 8.304 -5.447 4.503 1.00 . A A . 12 LEU H 1 1
14 28713 1 1 33 LEU HA H 10.985 -6.093 5.243 1.00 . A A . 12 LEU HA 1 1
14 28714 1 1 33 LEU HB2 H 9.602 -5.072 2.940 1.00 . A A . 12 LEU HB2 1 1
14 28715 1 1 33 LEU HB3 H 11.039 -4.103 3.263 1.00 . A A . 12 LEU HB3 1 1
14 28716 1 1 33 LEU HD11 H 11.534 -8.242 2.504 1.00 . A A . 12 LEU HD11 1 1
14 28717 1 1 33 LEU HD12 H 9.915 -7.568 2.321 1.00 . A A . 12 LEU HD12 1 1
14 28718 1 1 33 LEU HD13 H 10.646 -7.684 3.922 1.00 . A A . 12 LEU HD13 1 1
14 28719 1 1 33 LEU HD21 H 11.995 -4.782 1.126 1.00 . A A . 12 LEU HD21 1 1
14 28720 1 1 33 LEU HD22 H 10.619 -5.819 0.748 1.00 . A A . 12 LEU HD22 1 1
14 28721 1 1 33 LEU HD23 H 12.252 -6.488 0.759 1.00 . A A . 12 LEU HD23 1 1
14 28722 1 1 33 LEU HG H 12.423 -6.119 3.147 1.00 . A A . 12 LEU HG 1 1
14 28723 1 1 33 LEU N N 8.981 -5.602 5.193 1.00 . A A . 12 LEU N 1 1
14 28724 1 1 33 LEU O O 11.874 -3.960 6.254 1.00 . A A . 12 LEU O 1 1
14 28725 1 1 34 ILE C C 10.523 -1.974 7.799 1.00 . A A . 13 ILE C 1 1
14 28726 1 1 34 ILE CA C 10.216 -1.741 6.324 1.00 . A A . 13 ILE CA 1 1
14 28727 1 1 34 ILE CB C 9.036 -0.758 6.206 1.00 . A A . 13 ILE CB 1 1
14 28728 1 1 34 ILE CD1 C 9.976 0.433 4.162 1.00 . A A . 13 ILE CD1 1 1
14 28729 1 1 34 ILE CG1 C 8.824 -0.355 4.745 1.00 . A A . 13 ILE CG1 1 1
14 28730 1 1 34 ILE CG2 C 9.280 0.470 7.070 1.00 . A A . 13 ILE CG2 1 1
14 28731 1 1 34 ILE H H 9.090 -3.097 5.154 1.00 . A A . 13 ILE H 1 1
14 28732 1 1 34 ILE HA H 11.080 -1.293 5.854 1.00 . A A . 13 ILE HA 1 1
14 28733 1 1 34 ILE HB H 8.147 -1.253 6.568 1.00 . A A . 13 ILE HB 1 1
14 28734 1 1 34 ILE HD11 H 10.128 1.331 4.742 1.00 . A A . 13 ILE HD11 1 1
14 28735 1 1 34 ILE HD12 H 10.872 -0.168 4.186 1.00 . A A . 13 ILE HD12 1 1
14 28736 1 1 34 ILE HD13 H 9.748 0.700 3.140 1.00 . A A . 13 ILE HD13 1 1
14 28737 1 1 34 ILE HG12 H 8.695 -1.244 4.148 1.00 . A A . 13 ILE HG12 1 1
14 28738 1 1 34 ILE HG13 H 7.934 0.254 4.673 1.00 . A A . 13 ILE HG13 1 1
14 28739 1 1 34 ILE HG21 H 8.794 1.326 6.625 1.00 . A A . 13 ILE HG21 1 1
14 28740 1 1 34 ILE HG22 H 8.876 0.301 8.057 1.00 . A A . 13 ILE HG22 1 1
14 28741 1 1 34 ILE HG23 H 10.341 0.655 7.141 1.00 . A A . 13 ILE HG23 1 1
14 28742 1 1 34 ILE N N 9.934 -2.997 5.641 1.00 . A A . 13 ILE N 1 1
14 28743 1 1 34 ILE O O 11.469 -1.405 8.345 1.00 . A A . 13 ILE O 1 1
14 28744 1 1 35 LYS C C 11.187 -3.925 10.068 1.00 . A A . 14 LYS C 1 1
14 28745 1 1 35 LYS CA C 9.905 -3.128 9.851 1.00 . A A . 14 LYS CA 1 1
14 28746 1 1 35 LYS CB C 8.706 -3.916 10.383 1.00 . A A . 14 LYS CB 1 1
14 28747 1 1 35 LYS CD C 7.339 -2.202 11.608 1.00 . A A . 14 LYS CD 1 1
14 28748 1 1 35 LYS CE C 6.357 -1.062 11.384 1.00 . A A . 14 LYS CE 1 1
14 28749 1 1 35 LYS CG C 7.413 -3.119 10.399 1.00 . A A . 14 LYS CG 1 1
14 28750 1 1 35 LYS H H 8.982 -3.238 7.950 1.00 . A A . 14 LYS H 1 1
14 28751 1 1 35 LYS HA H 9.980 -2.195 10.390 1.00 . A A . 14 LYS HA 1 1
14 28752 1 1 35 LYS HB2 H 8.559 -4.788 9.762 1.00 . A A . 14 LYS HB2 1 1
14 28753 1 1 35 LYS HB3 H 8.920 -4.236 11.393 1.00 . A A . 14 LYS HB3 1 1
14 28754 1 1 35 LYS HD2 H 7.017 -2.775 12.465 1.00 . A A . 14 LYS HD2 1 1
14 28755 1 1 35 LYS HD3 H 8.320 -1.789 11.797 1.00 . A A . 14 LYS HD3 1 1
14 28756 1 1 35 LYS HE2 H 6.501 -0.671 10.388 1.00 . A A . 14 LYS HE2 1 1
14 28757 1 1 35 LYS HE3 H 5.352 -1.446 11.477 1.00 . A A . 14 LYS HE3 1 1
14 28758 1 1 35 LYS HG2 H 7.358 -2.520 9.503 1.00 . A A . 14 LYS HG2 1 1
14 28759 1 1 35 LYS HG3 H 6.578 -3.805 10.427 1.00 . A A . 14 LYS HG3 1 1
14 28760 1 1 35 LYS HZ1 H 6.006 -0.158 13.234 1.00 . A A . 14 LYS HZ1 1 1
14 28761 1 1 35 LYS HZ2 H 6.224 0.940 11.966 1.00 . A A . 14 LYS HZ2 1 1
14 28762 1 1 35 LYS HZ3 H 7.556 0.124 12.616 1.00 . A A . 14 LYS HZ3 1 1
14 28763 1 1 35 LYS N N 9.719 -2.815 8.439 1.00 . A A . 14 LYS N 1 1
14 28764 1 1 35 LYS NZ N 6.550 0.038 12.369 1.00 . A A . 14 LYS NZ 1 1
14 28765 1 1 35 LYS O O 11.861 -3.773 11.087 1.00 . A A . 14 LYS O 1 1
14 28766 1 1 36 LYS C C 13.978 -4.729 9.101 1.00 . A A . 15 LYS C 1 1
14 28767 1 1 36 LYS CA C 12.724 -5.594 9.184 1.00 . A A . 15 LYS CA 1 1
14 28768 1 1 36 LYS CB C 12.734 -6.635 8.063 1.00 . A A . 15 LYS CB 1 1
14 28769 1 1 36 LYS CD C 11.371 -8.449 6.986 1.00 . A A . 15 LYS CD 1 1
14 28770 1 1 36 LYS CE C 12.134 -9.746 6.762 1.00 . A A . 15 LYS CE 1 1
14 28771 1 1 36 LYS CG C 11.770 -7.786 8.293 1.00 . A A . 15 LYS CG 1 1
14 28772 1 1 36 LYS H H 10.943 -4.851 8.313 1.00 . A A . 15 LYS H 1 1
14 28773 1 1 36 LYS HA H 12.714 -6.102 10.136 1.00 . A A . 15 LYS HA 1 1
14 28774 1 1 36 LYS HB2 H 12.468 -6.151 7.135 1.00 . A A . 15 LYS HB2 1 1
14 28775 1 1 36 LYS HB3 H 13.732 -7.041 7.974 1.00 . A A . 15 LYS HB3 1 1
14 28776 1 1 36 LYS HD2 H 10.313 -8.667 7.011 1.00 . A A . 15 LYS HD2 1 1
14 28777 1 1 36 LYS HD3 H 11.581 -7.772 6.170 1.00 . A A . 15 LYS HD3 1 1
14 28778 1 1 36 LYS HE2 H 11.896 -10.123 5.779 1.00 . A A . 15 LYS HE2 1 1
14 28779 1 1 36 LYS HE3 H 13.193 -9.539 6.821 1.00 . A A . 15 LYS HE3 1 1
14 28780 1 1 36 LYS HG2 H 12.246 -8.521 8.926 1.00 . A A . 15 LYS HG2 1 1
14 28781 1 1 36 LYS HG3 H 10.883 -7.409 8.781 1.00 . A A . 15 LYS HG3 1 1
14 28782 1 1 36 LYS HZ1 H 12.513 -10.811 8.518 1.00 . A A . 15 LYS HZ1 1 1
14 28783 1 1 36 LYS HZ2 H 11.720 -11.713 7.327 1.00 . A A . 15 LYS HZ2 1 1
14 28784 1 1 36 LYS HZ3 H 10.868 -10.552 8.215 1.00 . A A . 15 LYS HZ3 1 1
14 28785 1 1 36 LYS N N 11.520 -4.774 9.102 1.00 . A A . 15 LYS N 1 1
14 28786 1 1 36 LYS NZ N 11.784 -10.778 7.776 1.00 . A A . 15 LYS NZ 1 1
14 28787 1 1 36 LYS O O 14.873 -4.834 9.940 1.00 . A A . 15 LYS O 1 1
14 28788 1 1 37 PHE C C 15.380 -2.089 9.108 1.00 . A A . 16 PHE C 1 1
14 28789 1 1 37 PHE CA C 15.179 -2.991 7.894 1.00 . A A . 16 PHE CA 1 1
14 28790 1 1 37 PHE CB C 14.988 -2.139 6.638 1.00 . A A . 16 PHE CB 1 1
14 28791 1 1 37 PHE CD1 C 15.962 -3.841 5.073 1.00 . A A . 16 PHE CD1 1 1
14 28792 1 1 37 PHE CD2 C 13.904 -2.796 4.472 1.00 . A A . 16 PHE CD2 1 1
14 28793 1 1 37 PHE CE1 C 15.930 -4.581 3.905 1.00 . A A . 16 PHE CE1 1 1
14 28794 1 1 37 PHE CE2 C 13.867 -3.533 3.303 1.00 . A A . 16 PHE CE2 1 1
14 28795 1 1 37 PHE CG C 14.951 -2.941 5.369 1.00 . A A . 16 PHE CG 1 1
14 28796 1 1 37 PHE CZ C 14.881 -4.427 3.020 1.00 . A A . 16 PHE CZ 1 1
14 28797 1 1 37 PHE H H 13.290 -3.837 7.450 1.00 . A A . 16 PHE H 1 1
14 28798 1 1 37 PHE HA H 16.056 -3.608 7.770 1.00 . A A . 16 PHE HA 1 1
14 28799 1 1 37 PHE HB2 H 14.056 -1.599 6.716 1.00 . A A . 16 PHE HB2 1 1
14 28800 1 1 37 PHE HB3 H 15.802 -1.434 6.562 1.00 . A A . 16 PHE HB3 1 1
14 28801 1 1 37 PHE HD1 H 16.782 -3.963 5.765 1.00 . A A . 16 PHE HD1 1 1
14 28802 1 1 37 PHE HD2 H 13.110 -2.097 4.693 1.00 . A A . 16 PHE HD2 1 1
14 28803 1 1 37 PHE HE1 H 16.724 -5.279 3.687 1.00 . A A . 16 PHE HE1 1 1
14 28804 1 1 37 PHE HE2 H 13.045 -3.411 2.613 1.00 . A A . 16 PHE HE2 1 1
14 28805 1 1 37 PHE HZ H 14.854 -5.003 2.107 1.00 . A A . 16 PHE HZ 1 1
14 28806 1 1 37 PHE N N 14.035 -3.874 8.086 1.00 . A A . 16 PHE N 1 1
14 28807 1 1 37 PHE O O 16.485 -1.610 9.365 1.00 . A A . 16 PHE O 1 1
14 28808 1 1 38 THR C C 15.267 -1.621 12.103 1.00 . A A . 17 THR C 1 1
14 28809 1 1 38 THR CA C 14.358 -1.016 11.039 1.00 . A A . 17 THR CA 1 1
14 28810 1 1 38 THR CB C 12.957 -0.799 11.641 1.00 . A A . 17 THR CB 1 1
14 28811 1 1 38 THR CG2 C 13.026 0.112 12.857 1.00 . A A . 17 THR CG2 1 1
14 28812 1 1 38 THR H H 13.450 -2.272 9.597 1.00 . A A . 17 THR H 1 1
14 28813 1 1 38 THR HA H 14.754 -0.055 10.745 1.00 . A A . 17 THR HA 1 1
14 28814 1 1 38 THR HB H 12.561 -1.756 11.948 1.00 . A A . 17 THR HB 1 1
14 28815 1 1 38 THR HG1 H 11.371 0.239 11.098 1.00 . A A . 17 THR HG1 1 1
14 28816 1 1 38 THR HG21 H 13.522 -0.404 13.666 1.00 . A A . 17 THR HG21 1 1
14 28817 1 1 38 THR HG22 H 12.025 0.381 13.162 1.00 . A A . 17 THR HG22 1 1
14 28818 1 1 38 THR HG23 H 13.579 1.005 12.607 1.00 . A A . 17 THR HG23 1 1
14 28819 1 1 38 THR N N 14.303 -1.861 9.853 1.00 . A A . 17 THR N 1 1
14 28820 1 1 38 THR O O 15.773 -0.915 12.975 1.00 . A A . 17 THR O 1 1
14 28821 1 1 38 THR OG1 O 12.086 -0.227 10.658 1.00 . A A . 17 THR OG1 1 1
14 28822 1 1 39 ALA C C 17.795 -3.478 12.618 1.00 . A A . 18 ALA C 1 1
14 28823 1 1 39 ALA CA C 16.321 -3.631 12.980 1.00 . A A . 18 ALA CA 1 1
14 28824 1 1 39 ALA CB C 15.942 -5.103 13.046 1.00 . A A . 18 ALA CB 1 1
14 28825 1 1 39 ALA H H 15.040 -3.441 11.307 1.00 . A A . 18 ALA H 1 1
14 28826 1 1 39 ALA HA H 16.154 -3.198 13.956 1.00 . A A . 18 ALA HA 1 1
14 28827 1 1 39 ALA HB1 H 16.549 -5.662 12.348 1.00 . A A . 18 ALA HB1 1 1
14 28828 1 1 39 ALA HB2 H 16.109 -5.474 14.046 1.00 . A A . 18 ALA HB2 1 1
14 28829 1 1 39 ALA HB3 H 14.900 -5.218 12.789 1.00 . A A . 18 ALA HB3 1 1
14 28830 1 1 39 ALA N N 15.471 -2.932 12.025 1.00 . A A . 18 ALA N 1 1
14 28831 1 1 39 ALA O O 18.677 -3.876 13.381 1.00 . A A . 18 ALA O 1 1
14 28832 1 1 40 LEU C C 19.833 -1.234 11.129 1.00 . A A . 19 LEU C 1 1
14 28833 1 1 40 LEU CA C 19.423 -2.696 10.986 1.00 . A A . 19 LEU CA 1 1
14 28834 1 1 40 LEU CB C 19.559 -3.135 9.527 1.00 . A A . 19 LEU CB 1 1
14 28835 1 1 40 LEU CD1 C 19.144 -4.800 7.699 1.00 . A A . 19 LEU CD1 1 1
14 28836 1 1 40 LEU CD2 C 19.615 -5.592 10.025 1.00 . A A . 19 LEU CD2 1 1
14 28837 1 1 40 LEU CG C 18.969 -4.503 9.181 1.00 . A A . 19 LEU CG 1 1
14 28838 1 1 40 LEU H H 17.311 -2.605 10.886 1.00 . A A . 19 LEU H 1 1
14 28839 1 1 40 LEU HA H 20.074 -3.301 11.598 1.00 . A A . 19 LEU HA 1 1
14 28840 1 1 40 LEU HB2 H 19.066 -2.398 8.913 1.00 . A A . 19 LEU HB2 1 1
14 28841 1 1 40 LEU HB3 H 20.612 -3.157 9.286 1.00 . A A . 19 LEU HB3 1 1
14 28842 1 1 40 LEU HD11 H 18.237 -4.545 7.172 1.00 . A A . 19 LEU HD11 1 1
14 28843 1 1 40 LEU HD12 H 19.355 -5.850 7.566 1.00 . A A . 19 LEU HD12 1 1
14 28844 1 1 40 LEU HD13 H 19.965 -4.215 7.310 1.00 . A A . 19 LEU HD13 1 1
14 28845 1 1 40 LEU HD21 H 20.624 -5.301 10.276 1.00 . A A . 19 LEU HD21 1 1
14 28846 1 1 40 LEU HD22 H 19.636 -6.516 9.465 1.00 . A A . 19 LEU HD22 1 1
14 28847 1 1 40 LEU HD23 H 19.044 -5.731 10.931 1.00 . A A . 19 LEU HD23 1 1
14 28848 1 1 40 LEU HG H 17.909 -4.496 9.396 1.00 . A A . 19 LEU HG 1 1
14 28849 1 1 40 LEU N N 18.055 -2.901 11.450 1.00 . A A . 19 LEU N 1 1
14 28850 1 1 40 LEU O O 20.927 -0.843 10.725 1.00 . A A . 19 LEU O 1 1
14 28851 1 1 41 GLY C C 18.012 1.773 12.311 1.00 . A A . 20 GLY C 1 1
14 28852 1 1 41 GLY CA C 19.236 0.980 11.897 1.00 . A A . 20 GLY CA 1 1
14 28853 1 1 41 GLY H H 18.090 -0.797 12.012 1.00 . A A . 20 GLY H 1 1
14 28854 1 1 41 GLY HA2 H 19.993 1.082 12.660 1.00 . A A . 20 GLY HA2 1 1
14 28855 1 1 41 GLY HA3 H 19.616 1.384 10.970 1.00 . A A . 20 GLY HA3 1 1
14 28856 1 1 41 GLY N N 18.947 -0.430 11.709 1.00 . A A . 20 GLY N 1 1
14 28857 1 1 41 GLY O O 17.082 1.246 12.921 1.00 . A A . 20 GLY O 1 1
14 28858 1 1 42 PRO C C 15.633 3.651 11.506 1.00 . A A . 21 PRO C 1 1
14 28859 1 1 42 PRO CA C 16.890 3.967 12.309 1.00 . A A . 21 PRO CA 1 1
14 28860 1 1 42 PRO CB C 17.426 5.352 11.939 1.00 . A A . 21 PRO CB 1 1
14 28861 1 1 42 PRO CD C 19.077 3.767 11.249 1.00 . A A . 21 PRO CD 1 1
14 28862 1 1 42 PRO CG C 18.460 5.092 10.898 1.00 . A A . 21 PRO CG 1 1
14 28863 1 1 42 PRO HA H 16.659 3.938 13.363 1.00 . A A . 21 PRO HA 1 1
14 28864 1 1 42 PRO HB2 H 16.621 5.961 11.554 1.00 . A A . 21 PRO HB2 1 1
14 28865 1 1 42 PRO HB3 H 17.855 5.821 12.812 1.00 . A A . 21 PRO HB3 1 1
14 28866 1 1 42 PRO HD2 H 19.348 3.228 10.353 1.00 . A A . 21 PRO HD2 1 1
14 28867 1 1 42 PRO HD3 H 19.941 3.909 11.881 1.00 . A A . 21 PRO HD3 1 1
14 28868 1 1 42 PRO HG2 H 17.996 5.044 9.924 1.00 . A A . 21 PRO HG2 1 1
14 28869 1 1 42 PRO HG3 H 19.207 5.871 10.921 1.00 . A A . 21 PRO HG3 1 1
14 28870 1 1 42 PRO N N 18.003 3.072 11.977 1.00 . A A . 21 PRO N 1 1
14 28871 1 1 42 PRO O O 15.672 2.871 10.554 1.00 . A A . 21 PRO O 1 1
14 28872 1 1 43 TYR C C 13.331 4.485 9.755 1.00 . A A . 22 TYR C 1 1
14 28873 1 1 43 TYR CA C 13.249 4.042 11.213 1.00 . A A . 22 TYR CA 1 1
14 28874 1 1 43 TYR CB C 12.127 4.800 11.925 1.00 . A A . 22 TYR CB 1 1
14 28875 1 1 43 TYR CD1 C 10.748 3.213 13.325 1.00 . A A . 22 TYR CD1 1 1
14 28876 1 1 43 TYR CD2 C 12.343 4.595 14.433 1.00 . A A . 22 TYR CD2 1 1
14 28877 1 1 43 TYR CE1 C 10.384 2.655 14.535 1.00 . A A . 22 TYR CE1 1 1
14 28878 1 1 43 TYR CE2 C 11.987 4.041 15.647 1.00 . A A . 22 TYR CE2 1 1
14 28879 1 1 43 TYR CG C 11.733 4.191 13.252 1.00 . A A . 22 TYR CG 1 1
14 28880 1 1 43 TYR CZ C 11.007 3.072 15.693 1.00 . A A . 22 TYR CZ 1 1
14 28881 1 1 43 TYR H H 14.551 4.871 12.662 1.00 . A A . 22 TYR H 1 1
14 28882 1 1 43 TYR HA H 13.033 2.985 11.245 1.00 . A A . 22 TYR HA 1 1
14 28883 1 1 43 TYR HB2 H 12.446 5.814 12.108 1.00 . A A . 22 TYR HB2 1 1
14 28884 1 1 43 TYR HB3 H 11.251 4.811 11.292 1.00 . A A . 22 TYR HB3 1 1
14 28885 1 1 43 TYR HD1 H 10.263 2.888 12.416 1.00 . A A . 22 TYR HD1 1 1
14 28886 1 1 43 TYR HD2 H 13.110 5.355 14.393 1.00 . A A . 22 TYR HD2 1 1
14 28887 1 1 43 TYR HE1 H 9.617 1.895 14.572 1.00 . A A . 22 TYR HE1 1 1
14 28888 1 1 43 TYR HE2 H 12.474 4.368 16.554 1.00 . A A . 22 TYR HE2 1 1
14 28889 1 1 43 TYR HH H 9.782 2.845 17.157 1.00 . A A . 22 TYR HH 1 1
14 28890 1 1 43 TYR N N 14.519 4.261 11.896 1.00 . A A . 22 TYR N 1 1
14 28891 1 1 43 TYR O O 13.828 5.569 9.451 1.00 . A A . 22 TYR O 1 1
14 28892 1 1 43 TYR OH O 10.648 2.519 16.901 1.00 . A A . 22 TYR OH 1 1
14 28893 1 1 44 ILE C C 11.719 4.886 7.059 1.00 . A A . 23 ILE C 1 1
14 28894 1 1 44 ILE CA C 12.855 3.940 7.432 1.00 . A A . 23 ILE CA 1 1
14 28895 1 1 44 ILE CB C 12.742 2.660 6.584 1.00 . A A . 23 ILE CB 1 1
14 28896 1 1 44 ILE CD1 C 13.680 0.837 8.091 1.00 . A A . 23 ILE CD1 1 1
14 28897 1 1 44 ILE CG1 C 13.910 1.718 6.884 1.00 . A A . 23 ILE CG1 1 1
14 28898 1 1 44 ILE CG2 C 12.702 3.008 5.103 1.00 . A A . 23 ILE CG2 1 1
14 28899 1 1 44 ILE H H 12.456 2.788 9.162 1.00 . A A . 23 ILE H 1 1
14 28900 1 1 44 ILE HA H 13.797 4.417 7.204 1.00 . A A . 23 ILE HA 1 1
14 28901 1 1 44 ILE HB H 11.816 2.166 6.838 1.00 . A A . 23 ILE HB 1 1
14 28902 1 1 44 ILE HD11 H 12.638 0.556 8.141 1.00 . A A . 23 ILE HD11 1 1
14 28903 1 1 44 ILE HD12 H 14.289 -0.051 8.011 1.00 . A A . 23 ILE HD12 1 1
14 28904 1 1 44 ILE HD13 H 13.949 1.377 8.988 1.00 . A A . 23 ILE HD13 1 1
14 28905 1 1 44 ILE HG12 H 14.074 1.076 6.032 1.00 . A A . 23 ILE HG12 1 1
14 28906 1 1 44 ILE HG13 H 14.798 2.305 7.064 1.00 . A A . 23 ILE HG13 1 1
14 28907 1 1 44 ILE HG21 H 13.082 2.177 4.528 1.00 . A A . 23 ILE HG21 1 1
14 28908 1 1 44 ILE HG22 H 11.683 3.212 4.809 1.00 . A A . 23 ILE HG22 1 1
14 28909 1 1 44 ILE HG23 H 13.311 3.880 4.921 1.00 . A A . 23 ILE HG23 1 1
14 28910 1 1 44 ILE N N 12.839 3.637 8.858 1.00 . A A . 23 ILE N 1 1
14 28911 1 1 44 ILE O O 10.621 4.802 7.610 1.00 . A A . 23 ILE O 1 1
14 28912 1 1 45 ARG C C 10.084 6.134 4.606 1.00 . A A . 24 ARG C 1 1
14 28913 1 1 45 ARG CA C 10.990 6.747 5.670 1.00 . A A . 24 ARG CA 1 1
14 28914 1 1 45 ARG CB C 11.670 8.000 5.116 1.00 . A A . 24 ARG CB 1 1
14 28915 1 1 45 ARG CD C 11.531 10.465 4.647 1.00 . A A . 24 ARG CD 1 1
14 28916 1 1 45 ARG CG C 10.801 9.245 5.186 1.00 . A A . 24 ARG CG 1 1
14 28917 1 1 45 ARG CZ C 11.763 12.833 5.267 1.00 . A A . 24 ARG CZ 1 1
14 28918 1 1 45 ARG H H 12.883 5.802 5.716 1.00 . A A . 24 ARG H 1 1
14 28919 1 1 45 ARG HA H 10.388 7.021 6.523 1.00 . A A . 24 ARG HA 1 1
14 28920 1 1 45 ARG HB2 H 12.572 8.186 5.681 1.00 . A A . 24 ARG HB2 1 1
14 28921 1 1 45 ARG HB3 H 11.931 7.827 4.083 1.00 . A A . 24 ARG HB3 1 1
14 28922 1 1 45 ARG HD2 H 12.587 10.350 4.840 1.00 . A A . 24 ARG HD2 1 1
14 28923 1 1 45 ARG HD3 H 11.365 10.526 3.582 1.00 . A A . 24 ARG HD3 1 1
14 28924 1 1 45 ARG HE H 10.194 11.685 5.715 1.00 . A A . 24 ARG HE 1 1
14 28925 1 1 45 ARG HG2 H 9.909 9.084 4.597 1.00 . A A . 24 ARG HG2 1 1
14 28926 1 1 45 ARG HG3 H 10.528 9.425 6.215 1.00 . A A . 24 ARG HG3 1 1
14 28927 1 1 45 ARG HH11 H 13.318 12.070 4.228 1.00 . A A . 24 ARG HH11 1 1
14 28928 1 1 45 ARG HH12 H 13.469 13.738 4.671 1.00 . A A . 24 ARG HH12 1 1
14 28929 1 1 45 ARG HH21 H 10.380 13.881 6.304 1.00 . A A . 24 ARG HH21 1 1
14 28930 1 1 45 ARG HH22 H 11.797 14.767 5.853 1.00 . A A . 24 ARG HH22 1 1
14 28931 1 1 45 ARG N N 11.990 5.785 6.118 1.00 . A A . 24 ARG N 1 1
14 28932 1 1 45 ARG NE N 11.067 11.701 5.271 1.00 . A A . 24 ARG NE 1 1
14 28933 1 1 45 ARG NH1 N 12.947 12.884 4.674 1.00 . A A . 24 ARG NH1 1 1
14 28934 1 1 45 ARG NH2 N 11.273 13.916 5.856 1.00 . A A . 24 ARG NH2 1 1
14 28935 1 1 45 ARG O O 10.406 6.154 3.418 1.00 . A A . 24 ARG O 1 1
14 28936 1 1 46 GLU C C 7.650 5.918 2.982 1.00 . A A . 25 GLU C 1 1
14 28937 1 1 46 GLU CA C 8.001 4.970 4.125 1.00 . A A . 25 GLU CA 1 1
14 28938 1 1 46 GLU CB C 6.730 4.563 4.873 1.00 . A A . 25 GLU CB 1 1
14 28939 1 1 46 GLU CD C 7.237 3.710 7.196 1.00 . A A . 25 GLU CD 1 1
14 28940 1 1 46 GLU CG C 6.911 3.343 5.761 1.00 . A A . 25 GLU CG 1 1
14 28941 1 1 46 GLU H H 8.752 5.605 6.000 1.00 . A A . 25 GLU H 1 1
14 28942 1 1 46 GLU HA H 8.465 4.086 3.714 1.00 . A A . 25 GLU HA 1 1
14 28943 1 1 46 GLU HB2 H 6.410 5.389 5.491 1.00 . A A . 25 GLU HB2 1 1
14 28944 1 1 46 GLU HB3 H 5.957 4.345 4.151 1.00 . A A . 25 GLU HB3 1 1
14 28945 1 1 46 GLU HG2 H 5.997 2.769 5.752 1.00 . A A . 25 GLU HG2 1 1
14 28946 1 1 46 GLU HG3 H 7.716 2.742 5.366 1.00 . A A . 25 GLU HG3 1 1
14 28947 1 1 46 GLU N N 8.952 5.590 5.041 1.00 . A A . 25 GLU N 1 1
14 28948 1 1 46 GLU O O 7.225 7.050 3.208 1.00 . A A . 25 GLU O 1 1
14 28949 1 1 46 GLU OE1 O 7.519 4.898 7.456 1.00 . A A . 25 GLU OE1 1 1
14 28950 1 1 46 GLU OE2 O 7.211 2.807 8.058 1.00 . A A . 25 GLU OE2 1 1
14 28951 1 1 47 GLY C C 6.130 6.838 0.635 1.00 . A A . 26 GLY C 1 1
14 28952 1 1 47 GLY CA C 7.533 6.264 0.592 1.00 . A A . 26 GLY CA 1 1
14 28953 1 1 47 GLY H H 8.176 4.536 1.633 1.00 . A A . 26 GLY H 1 1
14 28954 1 1 47 GLY HA2 H 8.241 7.077 0.544 1.00 . A A . 26 GLY HA2 1 1
14 28955 1 1 47 GLY HA3 H 7.634 5.659 -0.297 1.00 . A A . 26 GLY HA3 1 1
14 28956 1 1 47 GLY N N 7.834 5.447 1.752 1.00 . A A . 26 GLY N 1 1
14 28957 1 1 47 GLY O O 5.220 6.226 1.194 1.00 . A A . 26 GLY O 1 1
14 28958 1 1 48 GLN C C 3.966 8.466 -1.326 1.00 . A A . 27 GLN C 1 1
14 28959 1 1 48 GLN CA C 4.654 8.672 0.019 1.00 . A A . 27 GLN CA 1 1
14 28960 1 1 48 GLN CB C 4.808 10.167 0.303 1.00 . A A . 27 GLN CB 1 1
14 28961 1 1 48 GLN CD C 3.675 12.422 0.177 1.00 . A A . 27 GLN CD 1 1
14 28962 1 1 48 GLN CG C 3.489 10.923 0.312 1.00 . A A . 27 GLN CG 1 1
14 28963 1 1 48 GLN H H 6.720 8.453 -0.385 1.00 . A A . 27 GLN H 1 1
14 28964 1 1 48 GLN HA H 4.045 8.229 0.792 1.00 . A A . 27 GLN HA 1 1
14 28965 1 1 48 GLN HB2 H 5.276 10.292 1.268 1.00 . A A . 27 GLN HB2 1 1
14 28966 1 1 48 GLN HB3 H 5.442 10.602 -0.455 1.00 . A A . 27 GLN HB3 1 1
14 28967 1 1 48 GLN HE21 H 2.293 12.490 -1.250 1.00 . A A . 27 GLN HE21 1 1
14 28968 1 1 48 GLN HE22 H 3.019 14.001 -0.836 1.00 . A A . 27 GLN HE22 1 1
14 28969 1 1 48 GLN HG2 H 2.884 10.576 -0.512 1.00 . A A . 27 GLN HG2 1 1
14 28970 1 1 48 GLN HG3 H 2.979 10.721 1.242 1.00 . A A . 27 GLN HG3 1 1
14 28971 1 1 48 GLN N N 5.956 8.015 0.044 1.00 . A A . 27 GLN N 1 1
14 28972 1 1 48 GLN NE2 N 2.920 13.033 -0.728 1.00 . A A . 27 GLN NE2 1 1
14 28973 1 1 48 GLN O O 2.768 8.186 -1.385 1.00 . A A . 27 GLN O 1 1
14 28974 1 1 48 GLN OE1 O 4.489 13.024 0.879 1.00 . A A . 27 GLN OE1 1 1
14 28975 1 1 49 CYS C C 4.650 7.115 -4.354 1.00 . A A . 28 CYS C 1 1
14 28976 1 1 49 CYS CA C 4.193 8.438 -3.749 1.00 . A A . 28 CYS CA 1 1
14 28977 1 1 49 CYS CB C 4.628 9.599 -4.644 1.00 . A A . 28 CYS CB 1 1
14 28978 1 1 49 CYS H H 5.677 8.831 -2.292 1.00 . A A . 28 CYS H 1 1
14 28979 1 1 49 CYS HA H 3.116 8.434 -3.677 1.00 . A A . 28 CYS HA 1 1
14 28980 1 1 49 CYS HB2 H 5.705 9.670 -4.631 1.00 . A A . 28 CYS HB2 1 1
14 28981 1 1 49 CYS HB3 H 4.298 9.408 -5.655 1.00 . A A . 28 CYS HB3 1 1
14 28982 1 1 49 CYS HG H 4.990 11.995 -3.852 1.00 . A A . 28 CYS HG 1 1
14 28983 1 1 49 CYS N N 4.730 8.607 -2.404 1.00 . A A . 28 CYS N 1 1
14 28984 1 1 49 CYS O O 3.833 6.245 -4.658 1.00 . A A . 28 CYS O 1 1
14 28985 1 1 49 CYS SG S 3.967 11.206 -4.142 1.00 . A A . 28 CYS SG 1 1
14 28986 1 1 50 GLU C C 6.775 4.709 -4.017 1.00 . A A . 29 GLU C 1 1
14 28987 1 1 50 GLU CA C 6.525 5.754 -5.100 1.00 . A A . 29 GLU CA 1 1
14 28988 1 1 50 GLU CB C 7.830 6.067 -5.834 1.00 . A A . 29 GLU CB 1 1
14 28989 1 1 50 GLU CD C 8.871 7.128 -7.877 1.00 . A A . 29 GLU CD 1 1
14 28990 1 1 50 GLU CG C 7.672 7.087 -6.949 1.00 . A A . 29 GLU CG 1 1
14 28991 1 1 50 GLU H H 6.560 7.700 -4.267 1.00 . A A . 29 GLU H 1 1
14 28992 1 1 50 GLU HA H 5.812 5.358 -5.807 1.00 . A A . 29 GLU HA 1 1
14 28993 1 1 50 GLU HB2 H 8.547 6.450 -5.122 1.00 . A A . 29 GLU HB2 1 1
14 28994 1 1 50 GLU HB3 H 8.216 5.154 -6.263 1.00 . A A . 29 GLU HB3 1 1
14 28995 1 1 50 GLU HG2 H 6.797 6.836 -7.528 1.00 . A A . 29 GLU HG2 1 1
14 28996 1 1 50 GLU HG3 H 7.543 8.065 -6.509 1.00 . A A . 29 GLU HG3 1 1
14 28997 1 1 50 GLU N N 5.960 6.971 -4.528 1.00 . A A . 29 GLU N 1 1
14 28998 1 1 50 GLU O O 7.682 4.855 -3.197 1.00 . A A . 29 GLU O 1 1
14 28999 1 1 50 GLU OE1 O 9.492 6.065 -8.090 1.00 . A A . 29 GLU OE1 1 1
14 29000 1 1 50 GLU OE2 O 9.189 8.221 -8.389 1.00 . A A . 29 GLU OE2 1 1
14 29001 1 1 51 ASP C C 6.951 1.447 -3.588 1.00 . A A . 30 ASP C 1 1
14 29002 1 1 51 ASP CA C 6.098 2.586 -3.038 1.00 . A A . 30 ASP CA 1 1
14 29003 1 1 51 ASP CB C 4.720 2.060 -2.635 1.00 . A A . 30 ASP CB 1 1
14 29004 1 1 51 ASP CG C 3.918 3.079 -1.850 1.00 . A A . 30 ASP CG 1 1
14 29005 1 1 51 ASP H H 5.261 3.597 -4.699 1.00 . A A . 30 ASP H 1 1
14 29006 1 1 51 ASP HA H 6.586 2.995 -2.166 1.00 . A A . 30 ASP HA 1 1
14 29007 1 1 51 ASP HB2 H 4.165 1.803 -3.526 1.00 . A A . 30 ASP HB2 1 1
14 29008 1 1 51 ASP HB3 H 4.843 1.177 -2.025 1.00 . A A . 30 ASP HB3 1 1
14 29009 1 1 51 ASP N N 5.965 3.656 -4.019 1.00 . A A . 30 ASP N 1 1
14 29010 1 1 51 ASP O O 6.668 0.274 -3.346 1.00 . A A . 30 ASP O 1 1
14 29011 1 1 51 ASP OD1 O 4.511 3.770 -0.995 1.00 . A A . 30 ASP OD1 1 1
14 29012 1 1 51 ASP OD2 O 2.698 3.187 -2.090 1.00 . A A . 30 ASP OD2 1 1
14 29013 1 1 52 ASN C C 10.347 1.173 -4.667 1.00 . A A . 31 ASN C 1 1
14 29014 1 1 52 ASN CA C 8.887 0.808 -4.918 1.00 . A A . 31 ASN CA 1 1
14 29015 1 1 52 ASN CB C 8.631 0.686 -6.421 1.00 . A A . 31 ASN CB 1 1
14 29016 1 1 52 ASN CG C 9.247 1.828 -7.207 1.00 . A A . 31 ASN CG 1 1
14 29017 1 1 52 ASN H H 8.168 2.752 -4.489 1.00 . A A . 31 ASN H 1 1
14 29018 1 1 52 ASN HA H 8.680 -0.142 -4.448 1.00 . A A . 31 ASN HA 1 1
14 29019 1 1 52 ASN HB2 H 9.055 -0.241 -6.778 1.00 . A A . 31 ASN HB2 1 1
14 29020 1 1 52 ASN HB3 H 7.566 0.683 -6.600 1.00 . A A . 31 ASN HB3 1 1
14 29021 1 1 52 ASN HD21 H 10.585 0.591 -8.002 1.00 . A A . 31 ASN HD21 1 1
14 29022 1 1 52 ASN HD22 H 10.699 2.241 -8.500 1.00 . A A . 31 ASN HD22 1 1
14 29023 1 1 52 ASN N N 7.994 1.801 -4.331 1.00 . A A . 31 ASN N 1 1
14 29024 1 1 52 ASN ND2 N 10.281 1.522 -7.981 1.00 . A A . 31 ASN ND2 1 1
14 29025 1 1 52 ASN O O 11.234 0.786 -5.428 1.00 . A A . 31 ASN O 1 1
14 29026 1 1 52 ASN OD1 O 8.797 2.970 -7.118 1.00 . A A . 31 ASN OD1 1 1
14 29027 1 1 53 ARG C C 12.158 2.263 -1.735 1.00 . A A . 32 ARG C 1 1
14 29028 1 1 53 ARG CA C 11.940 2.338 -3.244 1.00 . A A . 32 ARG CA 1 1
14 29029 1 1 53 ARG CB C 12.200 3.763 -3.737 1.00 . A A . 32 ARG CB 1 1
14 29030 1 1 53 ARG CD C 13.963 5.333 -4.601 1.00 . A A . 32 ARG CD 1 1
14 29031 1 1 53 ARG CG C 13.661 4.177 -3.660 1.00 . A A . 32 ARG CG 1 1
14 29032 1 1 53 ARG CZ C 15.590 7.163 -4.813 1.00 . A A . 32 ARG CZ 1 1
14 29033 1 1 53 ARG H H 9.840 2.198 -3.026 1.00 . A A . 32 ARG H 1 1
14 29034 1 1 53 ARG HA H 12.632 1.667 -3.730 1.00 . A A . 32 ARG HA 1 1
14 29035 1 1 53 ARG HB2 H 11.881 3.840 -4.766 1.00 . A A . 32 ARG HB2 1 1
14 29036 1 1 53 ARG HB3 H 11.622 4.450 -3.137 1.00 . A A . 32 ARG HB3 1 1
14 29037 1 1 53 ARG HD2 H 14.210 4.933 -5.573 1.00 . A A . 32 ARG HD2 1 1
14 29038 1 1 53 ARG HD3 H 13.082 5.953 -4.681 1.00 . A A . 32 ARG HD3 1 1
14 29039 1 1 53 ARG HE H 15.461 5.928 -3.252 1.00 . A A . 32 ARG HE 1 1
14 29040 1 1 53 ARG HG2 H 13.886 4.482 -2.649 1.00 . A A . 32 ARG HG2 1 1
14 29041 1 1 53 ARG HG3 H 14.279 3.333 -3.930 1.00 . A A . 32 ARG HG3 1 1
14 29042 1 1 53 ARG HH11 H 14.326 6.963 -6.377 1.00 . A A . 32 ARG HH11 1 1
14 29043 1 1 53 ARG HH12 H 15.479 8.250 -6.514 1.00 . A A . 32 ARG HH12 1 1
14 29044 1 1 53 ARG HH21 H 16.983 7.619 -3.421 1.00 . A A . 32 ARG HH21 1 1
14 29045 1 1 53 ARG HH22 H 16.990 8.621 -4.832 1.00 . A A . 32 ARG HH22 1 1
14 29046 1 1 53 ARG N N 10.588 1.920 -3.595 1.00 . A A . 32 ARG N 1 1
14 29047 1 1 53 ARG NE N 15.077 6.148 -4.126 1.00 . A A . 32 ARG NE 1 1
14 29048 1 1 53 ARG NH1 N 15.091 7.485 -5.999 1.00 . A A . 32 ARG NH1 1 1
14 29049 1 1 53 ARG NH2 N 16.604 7.858 -4.314 1.00 . A A . 32 ARG NH2 1 1
14 29050 1 1 53 ARG O O 11.202 2.235 -0.960 1.00 . A A . 32 ARG O 1 1
14 29051 1 1 54 PHE C C 14.820 3.199 0.447 1.00 . A A . 33 PHE C 1 1
14 29052 1 1 54 PHE CA C 13.766 2.155 0.089 1.00 . A A . 33 PHE CA 1 1
14 29053 1 1 54 PHE CB C 14.278 0.756 0.438 1.00 . A A . 33 PHE CB 1 1
14 29054 1 1 54 PHE CD1 C 12.048 -0.060 1.250 1.00 . A A . 33 PHE CD1 1 1
14 29055 1 1 54 PHE CD2 C 13.317 -1.475 -0.190 1.00 . A A . 33 PHE CD2 1 1
14 29056 1 1 54 PHE CE1 C 11.048 -1.012 1.310 1.00 . A A . 33 PHE CE1 1 1
14 29057 1 1 54 PHE CE2 C 12.320 -2.430 -0.135 1.00 . A A . 33 PHE CE2 1 1
14 29058 1 1 54 PHE CG C 13.193 -0.280 0.501 1.00 . A A . 33 PHE CG 1 1
14 29059 1 1 54 PHE CZ C 11.184 -2.199 0.617 1.00 . A A . 33 PHE CZ 1 1
14 29060 1 1 54 PHE H H 14.141 2.255 -1.993 1.00 . A A . 33 PHE H 1 1
14 29061 1 1 54 PHE HA H 12.871 2.355 0.657 1.00 . A A . 33 PHE HA 1 1
14 29062 1 1 54 PHE HB2 H 14.991 0.444 -0.309 1.00 . A A . 33 PHE HB2 1 1
14 29063 1 1 54 PHE HB3 H 14.763 0.789 1.402 1.00 . A A . 33 PHE HB3 1 1
14 29064 1 1 54 PHE HD1 H 11.941 0.868 1.793 1.00 . A A . 33 PHE HD1 1 1
14 29065 1 1 54 PHE HD2 H 14.205 -1.658 -0.778 1.00 . A A . 33 PHE HD2 1 1
14 29066 1 1 54 PHE HE1 H 10.161 -0.828 1.898 1.00 . A A . 33 PHE HE1 1 1
14 29067 1 1 54 PHE HE2 H 12.429 -3.357 -0.678 1.00 . A A . 33 PHE HE2 1 1
14 29068 1 1 54 PHE HZ H 10.403 -2.943 0.661 1.00 . A A . 33 PHE HZ 1 1
14 29069 1 1 54 PHE N N 13.422 2.229 -1.327 1.00 . A A . 33 PHE N 1 1
14 29070 1 1 54 PHE O O 15.966 3.119 0.003 1.00 . A A . 33 PHE O 1 1
14 29071 1 1 55 PHE C C 15.993 4.897 3.004 1.00 . A A . 34 PHE C 1 1
14 29072 1 1 55 PHE CA C 15.333 5.239 1.671 1.00 . A A . 34 PHE CA 1 1
14 29073 1 1 55 PHE CB C 14.582 6.567 1.788 1.00 . A A . 34 PHE CB 1 1
14 29074 1 1 55 PHE CD1 C 16.383 8.286 2.105 1.00 . A A . 34 PHE CD1 1 1
14 29075 1 1 55 PHE CD2 C 15.122 8.326 0.082 1.00 . A A . 34 PHE CD2 1 1
14 29076 1 1 55 PHE CE1 C 17.118 9.374 1.673 1.00 . A A . 34 PHE CE1 1 1
14 29077 1 1 55 PHE CE2 C 15.854 9.414 -0.356 1.00 . A A . 34 PHE CE2 1 1
14 29078 1 1 55 PHE CG C 15.378 7.750 1.315 1.00 . A A . 34 PHE CG 1 1
14 29079 1 1 55 PHE CZ C 16.852 9.939 0.442 1.00 . A A . 34 PHE CZ 1 1
14 29080 1 1 55 PHE H H 13.498 4.188 1.575 1.00 . A A . 34 PHE H 1 1
14 29081 1 1 55 PHE HA H 16.100 5.334 0.918 1.00 . A A . 34 PHE HA 1 1
14 29082 1 1 55 PHE HB2 H 13.681 6.516 1.194 1.00 . A A . 34 PHE HB2 1 1
14 29083 1 1 55 PHE HB3 H 14.318 6.734 2.821 1.00 . A A . 34 PHE HB3 1 1
14 29084 1 1 55 PHE HD1 H 16.591 7.844 3.070 1.00 . A A . 34 PHE HD1 1 1
14 29085 1 1 55 PHE HD2 H 14.341 7.918 -0.543 1.00 . A A . 34 PHE HD2 1 1
14 29086 1 1 55 PHE HE1 H 17.897 9.781 2.300 1.00 . A A . 34 PHE HE1 1 1
14 29087 1 1 55 PHE HE2 H 15.644 9.855 -1.319 1.00 . A A . 34 PHE HE2 1 1
14 29088 1 1 55 PHE HZ H 17.425 10.789 0.102 1.00 . A A . 34 PHE HZ 1 1
14 29089 1 1 55 PHE N N 14.424 4.178 1.253 1.00 . A A . 34 PHE N 1 1
14 29090 1 1 55 PHE O O 15.404 4.216 3.844 1.00 . A A . 34 PHE O 1 1
14 29091 1 1 56 PHE C C 18.897 6.279 4.742 1.00 . A A . 35 PHE C 1 1
14 29092 1 1 56 PHE CA C 17.960 5.118 4.420 1.00 . A A . 35 PHE CA 1 1
14 29093 1 1 56 PHE CB C 18.762 3.820 4.296 1.00 . A A . 35 PHE CB 1 1
14 29094 1 1 56 PHE CD1 C 17.348 2.048 5.372 1.00 . A A . 35 PHE CD1 1 1
14 29095 1 1 56 PHE CD2 C 17.652 1.975 3.008 1.00 . A A . 35 PHE CD2 1 1
14 29096 1 1 56 PHE CE1 C 16.558 0.916 5.309 1.00 . A A . 35 PHE CE1 1 1
14 29097 1 1 56 PHE CE2 C 16.862 0.843 2.939 1.00 . A A . 35 PHE CE2 1 1
14 29098 1 1 56 PHE CG C 17.903 2.590 4.224 1.00 . A A . 35 PHE CG 1 1
14 29099 1 1 56 PHE CZ C 16.315 0.312 4.091 1.00 . A A . 35 PHE CZ 1 1
14 29100 1 1 56 PHE H H 17.635 5.911 2.484 1.00 . A A . 35 PHE H 1 1
14 29101 1 1 56 PHE HA H 17.246 5.014 5.221 1.00 . A A . 35 PHE HA 1 1
14 29102 1 1 56 PHE HB2 H 19.360 3.860 3.398 1.00 . A A . 35 PHE HB2 1 1
14 29103 1 1 56 PHE HB3 H 19.411 3.724 5.153 1.00 . A A . 35 PHE HB3 1 1
14 29104 1 1 56 PHE HD1 H 17.538 2.520 6.326 1.00 . A A . 35 PHE HD1 1 1
14 29105 1 1 56 PHE HD2 H 18.080 2.388 2.106 1.00 . A A . 35 PHE HD2 1 1
14 29106 1 1 56 PHE HE1 H 16.132 0.504 6.212 1.00 . A A . 35 PHE HE1 1 1
14 29107 1 1 56 PHE HE2 H 16.674 0.373 1.985 1.00 . A A . 35 PHE HE2 1 1
14 29108 1 1 56 PHE HZ H 15.697 -0.571 4.039 1.00 . A A . 35 PHE HZ 1 1
14 29109 1 1 56 PHE N N 17.219 5.374 3.190 1.00 . A A . 35 PHE N 1 1
14 29110 1 1 56 PHE O O 19.550 6.828 3.855 1.00 . A A . 35 PHE O 1 1
14 29111 1 1 57 ASP C C 21.024 7.211 7.218 1.00 . A A . 36 ASP C 1 1
14 29112 1 1 57 ASP CA C 19.813 7.741 6.458 1.00 . A A . 36 ASP CA 1 1
14 29113 1 1 57 ASP CB C 19.024 8.710 7.341 1.00 . A A . 36 ASP CB 1 1
14 29114 1 1 57 ASP CG C 17.645 9.008 6.786 1.00 . A A . 36 ASP CG 1 1
14 29115 1 1 57 ASP H H 18.411 6.169 6.678 1.00 . A A . 36 ASP H 1 1
14 29116 1 1 57 ASP HA H 20.156 8.268 5.580 1.00 . A A . 36 ASP HA 1 1
14 29117 1 1 57 ASP HB2 H 18.910 8.278 8.325 1.00 . A A . 36 ASP HB2 1 1
14 29118 1 1 57 ASP HB3 H 19.569 9.639 7.421 1.00 . A A . 36 ASP HB3 1 1
14 29119 1 1 57 ASP N N 18.956 6.646 6.017 1.00 . A A . 36 ASP N 1 1
14 29120 1 1 57 ASP O O 20.892 6.671 8.317 1.00 . A A . 36 ASP O 1 1
14 29121 1 1 57 ASP OD1 O 17.519 9.137 5.550 1.00 . A A . 36 ASP OD1 1 1
14 29122 1 1 57 ASP OD2 O 16.693 9.114 7.587 1.00 . A A . 36 ASP OD2 1 1
14 29123 1 1 58 CYS C C 24.258 8.079 7.772 1.00 . A A . 37 CYS C 1 1
14 29124 1 1 58 CYS CA C 23.438 6.904 7.247 1.00 . A A . 37 CYS CA 1 1
14 29125 1 1 58 CYS CB C 24.265 6.097 6.245 1.00 . A A . 37 CYS CB 1 1
14 29126 1 1 58 CYS H H 22.244 7.807 5.751 1.00 . A A . 37 CYS H 1 1
14 29127 1 1 58 CYS HA H 23.172 6.268 8.077 1.00 . A A . 37 CYS HA 1 1
14 29128 1 1 58 CYS HB2 H 24.647 6.763 5.486 1.00 . A A . 37 CYS HB2 1 1
14 29129 1 1 58 CYS HB3 H 25.094 5.638 6.762 1.00 . A A . 37 CYS HB3 1 1
14 29130 1 1 58 CYS HG H 22.422 5.359 4.646 1.00 . A A . 37 CYS HG 1 1
14 29131 1 1 58 CYS N N 22.203 7.369 6.626 1.00 . A A . 37 CYS N 1 1
14 29132 1 1 58 CYS O O 24.729 8.915 7.000 1.00 . A A . 37 CYS O 1 1
14 29133 1 1 58 CYS SG S 23.339 4.787 5.410 1.00 . A A . 37 CYS SG 1 1
14 29134 1 1 59 LEU C C 26.490 8.680 10.305 1.00 . A A . 38 LEU C 1 1
14 29135 1 1 59 LEU CA C 25.185 9.209 9.718 1.00 . A A . 38 LEU CA 1 1
14 29136 1 1 59 LEU CB C 24.353 9.876 10.815 1.00 . A A . 38 LEU CB 1 1
14 29137 1 1 59 LEU CD1 C 22.210 10.941 11.561 1.00 . A A . 38 LEU CD1 1 1
14 29138 1 1 59 LEU CD2 C 22.664 10.626 9.121 1.00 . A A . 38 LEU CD2 1 1
14 29139 1 1 59 LEU CG C 22.864 10.050 10.516 1.00 . A A . 38 LEU CG 1 1
14 29140 1 1 59 LEU H H 24.025 7.441 9.652 1.00 . A A . 38 LEU H 1 1
14 29141 1 1 59 LEU HA H 25.417 9.941 8.958 1.00 . A A . 38 LEU HA 1 1
14 29142 1 1 59 LEU HB2 H 24.443 9.278 11.708 1.00 . A A . 38 LEU HB2 1 1
14 29143 1 1 59 LEU HB3 H 24.772 10.856 10.997 1.00 . A A . 38 LEU HB3 1 1
14 29144 1 1 59 LEU HD11 H 21.985 10.357 12.441 1.00 . A A . 38 LEU HD11 1 1
14 29145 1 1 59 LEU HD12 H 21.297 11.355 11.160 1.00 . A A . 38 LEU HD12 1 1
14 29146 1 1 59 LEU HD13 H 22.884 11.743 11.823 1.00 . A A . 38 LEU HD13 1 1
14 29147 1 1 59 LEU HD21 H 21.761 11.219 9.103 1.00 . A A . 38 LEU HD21 1 1
14 29148 1 1 59 LEU HD22 H 22.579 9.819 8.408 1.00 . A A . 38 LEU HD22 1 1
14 29149 1 1 59 LEU HD23 H 23.508 11.247 8.864 1.00 . A A . 38 LEU HD23 1 1
14 29150 1 1 59 LEU HG H 22.381 9.084 10.552 1.00 . A A . 38 LEU HG 1 1
14 29151 1 1 59 LEU N N 24.423 8.136 9.089 1.00 . A A . 38 LEU N 1 1
14 29152 1 1 59 LEU O O 26.540 8.271 11.464 1.00 . A A . 38 LEU O 1 1
14 29153 1 1 60 ALA C C 29.587 9.292 10.728 1.00 . A A . 39 ALA C 1 1
14 29154 1 1 60 ALA CA C 28.850 8.217 9.936 1.00 . A A . 39 ALA CA 1 1
14 29155 1 1 60 ALA CB C 29.682 7.776 8.740 1.00 . A A . 39 ALA CB 1 1
14 29156 1 1 60 ALA H H 27.441 9.030 8.582 1.00 . A A . 39 ALA H 1 1
14 29157 1 1 60 ALA HA H 28.696 7.357 10.572 1.00 . A A . 39 ALA HA 1 1
14 29158 1 1 60 ALA HB1 H 29.071 7.178 8.080 1.00 . A A . 39 ALA HB1 1 1
14 29159 1 1 60 ALA HB2 H 30.040 8.646 8.211 1.00 . A A . 39 ALA HB2 1 1
14 29160 1 1 60 ALA HB3 H 30.522 7.191 9.083 1.00 . A A . 39 ALA HB3 1 1
14 29161 1 1 60 ALA N N 27.544 8.692 9.496 1.00 . A A . 39 ALA N 1 1
14 29162 1 1 60 ALA O O 30.145 9.020 11.791 1.00 . A A . 39 ALA O 1 1
14 29163 1 1 61 VAL C C 29.379 12.878 10.848 1.00 . A A . 40 VAL C 1 1
14 29164 1 1 61 VAL CA C 30.253 11.629 10.861 1.00 . A A . 40 VAL CA 1 1
14 29165 1 1 61 VAL CB C 31.601 11.952 10.189 1.00 . A A . 40 VAL CB 1 1
14 29166 1 1 61 VAL CG1 C 32.265 13.140 10.868 1.00 . A A . 40 VAL CG1 1 1
14 29167 1 1 61 VAL CG2 C 32.514 10.735 10.214 1.00 . A A . 40 VAL CG2 1 1
14 29168 1 1 61 VAL H H 29.123 10.667 9.353 1.00 . A A . 40 VAL H 1 1
14 29169 1 1 61 VAL HA H 30.445 11.346 11.886 1.00 . A A . 40 VAL HA 1 1
14 29170 1 1 61 VAL HB H 31.413 12.213 9.158 1.00 . A A . 40 VAL HB 1 1
14 29171 1 1 61 VAL HG11 H 32.005 13.147 11.916 1.00 . A A . 40 VAL HG11 1 1
14 29172 1 1 61 VAL HG12 H 33.337 13.063 10.761 1.00 . A A . 40 VAL HG12 1 1
14 29173 1 1 61 VAL HG13 H 31.922 14.055 10.407 1.00 . A A . 40 VAL HG13 1 1
14 29174 1 1 61 VAL HG21 H 32.356 10.150 9.321 1.00 . A A . 40 VAL HG21 1 1
14 29175 1 1 61 VAL HG22 H 33.544 11.058 10.256 1.00 . A A . 40 VAL HG22 1 1
14 29176 1 1 61 VAL HG23 H 32.290 10.134 11.083 1.00 . A A . 40 VAL HG23 1 1
14 29177 1 1 61 VAL N N 29.585 10.513 10.203 1.00 . A A . 40 VAL N 1 1
14 29178 1 1 61 VAL O O 28.842 13.261 9.808 1.00 . A A . 40 VAL O 1 1
14 29179 1 1 62 CYS C C 29.276 15.964 11.893 1.00 . A A . 41 CYS C 1 1
14 29180 1 1 62 CYS CA C 28.432 14.716 12.131 1.00 . A A . 41 CYS CA 1 1
14 29181 1 1 62 CYS CB C 27.783 14.781 13.514 1.00 . A A . 41 CYS CB 1 1
14 29182 1 1 62 CYS H H 29.695 13.156 12.803 1.00 . A A . 41 CYS H 1 1
14 29183 1 1 62 CYS HA H 27.658 14.672 11.381 1.00 . A A . 41 CYS HA 1 1
14 29184 1 1 62 CYS HB2 H 27.204 15.690 13.590 1.00 . A A . 41 CYS HB2 1 1
14 29185 1 1 62 CYS HB3 H 27.125 13.933 13.635 1.00 . A A . 41 CYS HB3 1 1
14 29186 1 1 62 CYS HG H 28.379 15.333 15.931 1.00 . A A . 41 CYS HG 1 1
14 29187 1 1 62 CYS N N 29.242 13.509 12.009 1.00 . A A . 41 CYS N 1 1
14 29188 1 1 62 CYS O O 30.342 16.128 12.488 1.00 . A A . 41 CYS O 1 1
14 29189 1 1 62 CYS SG S 28.962 14.767 14.885 1.00 . A A . 41 CYS SG 1 1
14 29190 1 1 63 VAL C C 29.248 19.143 11.757 1.00 . A A . 42 VAL C 1 1
14 29191 1 1 63 VAL CA C 29.504 18.074 10.701 1.00 . A A . 42 VAL CA 1 1
14 29192 1 1 63 VAL CB C 29.091 18.620 9.322 1.00 . A A . 42 VAL CB 1 1
14 29193 1 1 63 VAL CG1 C 29.139 17.518 8.274 1.00 . A A . 42 VAL CG1 1 1
14 29194 1 1 63 VAL CG2 C 27.705 19.243 9.389 1.00 . A A . 42 VAL CG2 1 1
14 29195 1 1 63 VAL H H 27.939 16.654 10.577 1.00 . A A . 42 VAL H 1 1
14 29196 1 1 63 VAL HA H 30.561 17.853 10.676 1.00 . A A . 42 VAL HA 1 1
14 29197 1 1 63 VAL HB H 29.794 19.389 9.036 1.00 . A A . 42 VAL HB 1 1
14 29198 1 1 63 VAL HG11 H 29.695 17.863 7.415 1.00 . A A . 42 VAL HG11 1 1
14 29199 1 1 63 VAL HG12 H 29.622 16.646 8.691 1.00 . A A . 42 VAL HG12 1 1
14 29200 1 1 63 VAL HG13 H 28.134 17.264 7.973 1.00 . A A . 42 VAL HG13 1 1
14 29201 1 1 63 VAL HG21 H 27.761 20.191 9.902 1.00 . A A . 42 VAL HG21 1 1
14 29202 1 1 63 VAL HG22 H 27.330 19.397 8.387 1.00 . A A . 42 VAL HG22 1 1
14 29203 1 1 63 VAL HG23 H 27.039 18.582 9.924 1.00 . A A . 42 VAL HG23 1 1
14 29204 1 1 63 VAL N N 28.794 16.841 11.019 1.00 . A A . 42 VAL N 1 1
14 29205 1 1 63 VAL O O 29.826 20.228 11.709 1.00 . A A . 42 VAL O 1 1
14 29206 1 1 64 ASN C C 27.192 20.915 13.249 1.00 . A A . 43 ASN C 1 1
14 29207 1 1 64 ASN CA C 28.042 19.764 13.778 1.00 . A A . 43 ASN CA 1 1
14 29208 1 1 64 ASN CB C 29.317 20.311 14.422 1.00 . A A . 43 ASN CB 1 1
14 29209 1 1 64 ASN CG C 29.102 20.736 15.862 1.00 . A A . 43 ASN CG 1 1
14 29210 1 1 64 ASN H H 27.947 17.948 12.694 1.00 . A A . 43 ASN H 1 1
14 29211 1 1 64 ASN HA H 27.475 19.226 14.524 1.00 . A A . 43 ASN HA 1 1
14 29212 1 1 64 ASN HB2 H 30.080 19.546 14.404 1.00 . A A . 43 ASN HB2 1 1
14 29213 1 1 64 ASN HB3 H 29.659 21.167 13.860 1.00 . A A . 43 ASN HB3 1 1
14 29214 1 1 64 ASN HD21 H 30.991 21.343 15.992 1.00 . A A . 43 ASN HD21 1 1
14 29215 1 1 64 ASN HD22 H 30.038 21.544 17.419 1.00 . A A . 43 ASN HD22 1 1
14 29216 1 1 64 ASN N N 28.376 18.829 12.710 1.00 . A A . 43 ASN N 1 1
14 29217 1 1 64 ASN ND2 N 30.149 21.261 16.487 1.00 . A A . 43 ASN ND2 1 1
14 29218 1 1 64 ASN O O 27.112 21.137 12.040 1.00 . A A . 43 ASN O 1 1
14 29219 1 1 64 ASN OD1 O 28.006 20.595 16.405 1.00 . A A . 43 ASN OD1 1 1
14 29220 1 1 65 VAL C C 26.502 24.080 13.818 1.00 . A A . 44 VAL C 1 1
14 29221 1 1 65 VAL CA C 25.716 22.774 13.787 1.00 . A A . 44 VAL CA 1 1
14 29222 1 1 65 VAL CB C 24.498 22.899 14.721 1.00 . A A . 44 VAL CB 1 1
14 29223 1 1 65 VAL CG1 C 23.662 21.629 14.681 1.00 . A A . 44 VAL CG1 1 1
14 29224 1 1 65 VAL CG2 C 24.945 23.208 16.142 1.00 . A A . 44 VAL CG2 1 1
14 29225 1 1 65 VAL H H 26.662 21.419 15.109 1.00 . A A . 44 VAL H 1 1
14 29226 1 1 65 VAL HA H 25.358 22.605 12.782 1.00 . A A . 44 VAL HA 1 1
14 29227 1 1 65 VAL HB H 23.885 23.717 14.373 1.00 . A A . 44 VAL HB 1 1
14 29228 1 1 65 VAL HG11 H 22.636 21.866 14.920 1.00 . A A . 44 VAL HG11 1 1
14 29229 1 1 65 VAL HG12 H 23.712 21.196 13.692 1.00 . A A . 44 VAL HG12 1 1
14 29230 1 1 65 VAL HG13 H 24.045 20.923 15.403 1.00 . A A . 44 VAL HG13 1 1
14 29231 1 1 65 VAL HG21 H 26.017 23.337 16.161 1.00 . A A . 44 VAL HG21 1 1
14 29232 1 1 65 VAL HG22 H 24.468 24.116 16.480 1.00 . A A . 44 VAL HG22 1 1
14 29233 1 1 65 VAL HG23 H 24.668 22.392 16.792 1.00 . A A . 44 VAL HG23 1 1
14 29234 1 1 65 VAL N N 26.559 21.645 14.162 1.00 . A A . 44 VAL N 1 1
14 29235 1 1 65 VAL O O 25.984 25.120 14.225 1.00 . A A . 44 VAL O 1 1
14 29236 1 1 66 LYS C C 28.118 26.213 12.337 1.00 . A A . 45 LYS C 1 1
14 29237 1 1 66 LYS CA C 28.616 25.198 13.360 1.00 . A A . 45 LYS CA 1 1
14 29238 1 1 66 LYS CB C 30.057 24.796 13.037 1.00 . A A . 45 LYS CB 1 1
14 29239 1 1 66 LYS CD C 31.694 25.922 14.574 1.00 . A A . 45 LYS CD 1 1
14 29240 1 1 66 LYS CE C 32.680 25.725 15.716 1.00 . A A . 45 LYS CE 1 1
14 29241 1 1 66 LYS CG C 30.936 24.642 14.266 1.00 . A A . 45 LYS CG 1 1
14 29242 1 1 66 LYS H H 28.114 23.161 13.073 1.00 . A A . 45 LYS H 1 1
14 29243 1 1 66 LYS HA H 28.588 25.649 14.341 1.00 . A A . 45 LYS HA 1 1
14 29244 1 1 66 LYS HB2 H 30.046 23.855 12.507 1.00 . A A . 45 LYS HB2 1 1
14 29245 1 1 66 LYS HB3 H 30.494 25.553 12.401 1.00 . A A . 45 LYS HB3 1 1
14 29246 1 1 66 LYS HD2 H 32.238 26.229 13.693 1.00 . A A . 45 LYS HD2 1 1
14 29247 1 1 66 LYS HD3 H 30.987 26.691 14.850 1.00 . A A . 45 LYS HD3 1 1
14 29248 1 1 66 LYS HE2 H 32.460 26.441 16.492 1.00 . A A . 45 LYS HE2 1 1
14 29249 1 1 66 LYS HE3 H 32.564 24.724 16.106 1.00 . A A . 45 LYS HE3 1 1
14 29250 1 1 66 LYS HG2 H 30.314 24.392 15.113 1.00 . A A . 45 LYS HG2 1 1
14 29251 1 1 66 LYS HG3 H 31.646 23.846 14.092 1.00 . A A . 45 LYS HG3 1 1
14 29252 1 1 66 LYS HZ1 H 34.289 25.296 14.455 1.00 . A A . 45 LYS HZ1 1 1
14 29253 1 1 66 LYS HZ2 H 34.742 25.668 16.042 1.00 . A A . 45 LYS HZ2 1 1
14 29254 1 1 66 LYS HZ3 H 34.248 26.900 14.992 1.00 . A A . 45 LYS HZ3 1 1
14 29255 1 1 66 LYS N N 27.757 24.020 13.385 1.00 . A A . 45 LYS N 1 1
14 29256 1 1 66 LYS NZ N 34.089 25.910 15.270 1.00 . A A . 45 LYS NZ 1 1
14 29257 1 1 66 LYS O O 27.813 27.361 12.663 1.00 . A A . 45 LYS O 1 1
14 29258 1 1 67 PRO C C 26.080 26.954 10.072 1.00 . A A . 46 PRO C 1 1
14 29259 1 1 67 PRO CA C 27.569 26.640 9.973 1.00 . A A . 46 PRO CA 1 1
14 29260 1 1 67 PRO CB C 27.857 25.804 8.724 1.00 . A A . 46 PRO CB 1 1
14 29261 1 1 67 PRO CD C 28.378 24.429 10.609 1.00 . A A . 46 PRO CD 1 1
14 29262 1 1 67 PRO CG C 27.848 24.393 9.202 1.00 . A A . 46 PRO CG 1 1
14 29263 1 1 67 PRO HA H 28.128 27.563 9.928 1.00 . A A . 46 PRO HA 1 1
14 29264 1 1 67 PRO HB2 H 27.087 25.977 7.986 1.00 . A A . 46 PRO HB2 1 1
14 29265 1 1 67 PRO HB3 H 28.820 26.077 8.318 1.00 . A A . 46 PRO HB3 1 1
14 29266 1 1 67 PRO HD2 H 27.892 23.679 11.215 1.00 . A A . 46 PRO HD2 1 1
14 29267 1 1 67 PRO HD3 H 29.449 24.283 10.612 1.00 . A A . 46 PRO HD3 1 1
14 29268 1 1 67 PRO HG2 H 26.840 24.008 9.191 1.00 . A A . 46 PRO HG2 1 1
14 29269 1 1 67 PRO HG3 H 28.489 23.789 8.576 1.00 . A A . 46 PRO HG3 1 1
14 29270 1 1 67 PRO N N 28.031 25.784 11.069 1.00 . A A . 46 PRO N 1 1
14 29271 1 1 67 PRO O O 25.450 26.706 11.100 1.00 . A A . 46 PRO O 1 1
14 29272 1 1 68 ALA C C 23.244 26.672 9.417 1.00 . A A . 47 ALA C 1 1
14 29273 1 1 68 ALA CA C 24.106 27.845 8.961 1.00 . A A . 47 ALA CA 1 1
14 29274 1 1 68 ALA CB C 23.705 28.285 7.561 1.00 . A A . 47 ALA CB 1 1
14 29275 1 1 68 ALA H H 26.076 27.673 8.207 1.00 . A A . 47 ALA H 1 1
14 29276 1 1 68 ALA HA H 23.949 28.677 9.632 1.00 . A A . 47 ALA HA 1 1
14 29277 1 1 68 ALA HB1 H 23.007 27.571 7.147 1.00 . A A . 47 ALA HB1 1 1
14 29278 1 1 68 ALA HB2 H 23.239 29.258 7.610 1.00 . A A . 47 ALA HB2 1 1
14 29279 1 1 68 ALA HB3 H 24.583 28.336 6.935 1.00 . A A . 47 ALA HB3 1 1
14 29280 1 1 68 ALA N N 25.522 27.500 8.996 1.00 . A A . 47 ALA N 1 1
14 29281 1 1 68 ALA O O 23.673 25.518 9.416 1.00 . A A . 47 ALA O 1 1
14 29282 1 1 69 PRO C C 20.575 25.047 9.155 1.00 . A A . 48 PRO C 1 1
14 29283 1 1 69 PRO CA C 21.051 25.956 10.283 1.00 . A A . 48 PRO CA 1 1
14 29284 1 1 69 PRO CB C 19.886 26.784 10.831 1.00 . A A . 48 PRO CB 1 1
14 29285 1 1 69 PRO CD C 21.422 28.327 9.844 1.00 . A A . 48 PRO CD 1 1
14 29286 1 1 69 PRO CG C 19.961 28.077 10.095 1.00 . A A . 48 PRO CG 1 1
14 29287 1 1 69 PRO HA H 21.472 25.355 11.075 1.00 . A A . 48 PRO HA 1 1
14 29288 1 1 69 PRO HB2 H 18.954 26.271 10.637 1.00 . A A . 48 PRO HB2 1 1
14 29289 1 1 69 PRO HB3 H 20.010 26.927 11.894 1.00 . A A . 48 PRO HB3 1 1
14 29290 1 1 69 PRO HD2 H 21.562 28.825 8.896 1.00 . A A . 48 PRO HD2 1 1
14 29291 1 1 69 PRO HD3 H 21.848 28.911 10.646 1.00 . A A . 48 PRO HD3 1 1
14 29292 1 1 69 PRO HG2 H 19.427 27.999 9.160 1.00 . A A . 48 PRO HG2 1 1
14 29293 1 1 69 PRO HG3 H 19.545 28.868 10.701 1.00 . A A . 48 PRO HG3 1 1
14 29294 1 1 69 PRO N N 22.000 26.972 9.817 1.00 . A A . 48 PRO N 1 1
14 29295 1 1 69 PRO O O 20.578 23.824 9.289 1.00 . A A . 48 PRO O 1 1
14 29296 1 1 70 GLU C C 20.844 24.211 6.174 1.00 . A A . 49 GLU C 1 1
14 29297 1 1 70 GLU CA C 19.687 24.897 6.894 1.00 . A A . 49 GLU CA 1 1
14 29298 1 1 70 GLU CB C 18.942 25.817 5.925 1.00 . A A . 49 GLU CB 1 1
14 29299 1 1 70 GLU CD C 19.018 28.256 5.273 1.00 . A A . 49 GLU CD 1 1
14 29300 1 1 70 GLU CG C 19.793 26.959 5.394 1.00 . A A . 49 GLU CG 1 1
14 29301 1 1 70 GLU H H 20.188 26.632 7.998 1.00 . A A . 49 GLU H 1 1
14 29302 1 1 70 GLU HA H 19.005 24.142 7.255 1.00 . A A . 49 GLU HA 1 1
14 29303 1 1 70 GLU HB2 H 18.597 25.232 5.085 1.00 . A A . 49 GLU HB2 1 1
14 29304 1 1 70 GLU HB3 H 18.088 26.239 6.433 1.00 . A A . 49 GLU HB3 1 1
14 29305 1 1 70 GLU HG2 H 20.623 27.115 6.067 1.00 . A A . 49 GLU HG2 1 1
14 29306 1 1 70 GLU HG3 H 20.168 26.688 4.418 1.00 . A A . 49 GLU HG3 1 1
14 29307 1 1 70 GLU N N 20.167 25.653 8.045 1.00 . A A . 49 GLU N 1 1
14 29308 1 1 70 GLU O O 20.636 23.392 5.278 1.00 . A A . 49 GLU O 1 1
14 29309 1 1 70 GLU OE1 O 18.287 28.603 6.225 1.00 . A A . 49 GLU OE1 1 1
14 29310 1 1 70 GLU OE2 O 19.142 28.925 4.226 1.00 . A A . 49 GLU OE2 1 1
14 29311 1 1 71 LYS C C 23.774 22.799 6.796 1.00 . A A . 50 LYS C 1 1
14 29312 1 1 71 LYS CA C 23.258 23.969 5.965 1.00 . A A . 50 LYS CA 1 1
14 29313 1 1 71 LYS CB C 24.352 25.029 5.823 1.00 . A A . 50 LYS CB 1 1
14 29314 1 1 71 LYS CD C 25.171 27.073 4.613 1.00 . A A . 50 LYS CD 1 1
14 29315 1 1 71 LYS CE C 26.294 26.859 3.609 1.00 . A A . 50 LYS CE 1 1
14 29316 1 1 71 LYS CG C 24.186 25.916 4.601 1.00 . A A . 50 LYS CG 1 1
14 29317 1 1 71 LYS H H 22.168 25.210 7.290 1.00 . A A . 50 LYS H 1 1
14 29318 1 1 71 LYS HA H 22.989 23.608 4.984 1.00 . A A . 50 LYS HA 1 1
14 29319 1 1 71 LYS HB2 H 24.345 25.657 6.702 1.00 . A A . 50 LYS HB2 1 1
14 29320 1 1 71 LYS HB3 H 25.310 24.534 5.754 1.00 . A A . 50 LYS HB3 1 1
14 29321 1 1 71 LYS HD2 H 24.648 27.983 4.362 1.00 . A A . 50 LYS HD2 1 1
14 29322 1 1 71 LYS HD3 H 25.597 27.161 5.603 1.00 . A A . 50 LYS HD3 1 1
14 29323 1 1 71 LYS HE2 H 25.882 26.408 2.719 1.00 . A A . 50 LYS HE2 1 1
14 29324 1 1 71 LYS HE3 H 26.724 27.818 3.361 1.00 . A A . 50 LYS HE3 1 1
14 29325 1 1 71 LYS HG2 H 24.352 25.325 3.713 1.00 . A A . 50 LYS HG2 1 1
14 29326 1 1 71 LYS HG3 H 23.180 26.312 4.590 1.00 . A A . 50 LYS HG3 1 1
14 29327 1 1 71 LYS HZ1 H 27.040 25.526 5.034 1.00 . A A . 50 LYS HZ1 1 1
14 29328 1 1 71 LYS HZ2 H 28.219 26.527 4.349 1.00 . A A . 50 LYS HZ2 1 1
14 29329 1 1 71 LYS HZ3 H 27.593 25.230 3.462 1.00 . A A . 50 LYS HZ3 1 1
14 29330 1 1 71 LYS N N 22.066 24.551 6.571 1.00 . A A . 50 LYS N 1 1
14 29331 1 1 71 LYS NZ N 27.361 25.973 4.151 1.00 . A A . 50 LYS NZ 1 1
14 29332 1 1 71 LYS O O 24.919 22.374 6.642 1.00 . A A . 50 LYS O 1 1
14 29333 1 1 72 ARG C C 23.133 19.835 7.787 1.00 . A A . 51 ARG C 1 1
14 29334 1 1 72 ARG CA C 23.292 21.159 8.529 1.00 . A A . 51 ARG CA 1 1
14 29335 1 1 72 ARG CB C 22.435 21.152 9.796 1.00 . A A . 51 ARG CB 1 1
14 29336 1 1 72 ARG CD C 21.719 19.789 11.783 1.00 . A A . 51 ARG CD 1 1
14 29337 1 1 72 ARG CG C 22.840 20.083 10.798 1.00 . A A . 51 ARG CG 1 1
14 29338 1 1 72 ARG CZ C 20.139 21.050 13.182 1.00 . A A . 51 ARG CZ 1 1
14 29339 1 1 72 ARG H H 22.022 22.663 7.751 1.00 . A A . 51 ARG H 1 1
14 29340 1 1 72 ARG HA H 24.328 21.281 8.806 1.00 . A A . 51 ARG HA 1 1
14 29341 1 1 72 ARG HB2 H 22.517 22.115 10.278 1.00 . A A . 51 ARG HB2 1 1
14 29342 1 1 72 ARG HB3 H 21.406 20.983 9.519 1.00 . A A . 51 ARG HB3 1 1
14 29343 1 1 72 ARG HD2 H 20.895 19.344 11.247 1.00 . A A . 51 ARG HD2 1 1
14 29344 1 1 72 ARG HD3 H 22.083 19.094 12.525 1.00 . A A . 51 ARG HD3 1 1
14 29345 1 1 72 ARG HE H 21.789 21.810 12.358 1.00 . A A . 51 ARG HE 1 1
14 29346 1 1 72 ARG HG2 H 23.083 19.176 10.265 1.00 . A A . 51 ARG HG2 1 1
14 29347 1 1 72 ARG HG3 H 23.707 20.425 11.344 1.00 . A A . 51 ARG HG3 1 1
14 29348 1 1 72 ARG HH11 H 19.659 19.109 12.896 1.00 . A A . 51 ARG HH11 1 1
14 29349 1 1 72 ARG HH12 H 18.554 20.010 13.880 1.00 . A A . 51 ARG HH12 1 1
14 29350 1 1 72 ARG HH21 H 20.341 23.006 13.652 1.00 . A A . 51 ARG HH21 1 1
14 29351 1 1 72 ARG HH22 H 18.942 22.226 14.309 1.00 . A A . 51 ARG HH22 1 1
14 29352 1 1 72 ARG N N 22.921 22.281 7.674 1.00 . A A . 51 ARG N 1 1
14 29353 1 1 72 ARG NE N 21.250 20.998 12.455 1.00 . A A . 51 ARG NE 1 1
14 29354 1 1 72 ARG NH1 N 19.389 19.968 13.331 1.00 . A A . 51 ARG NH1 1 1
14 29355 1 1 72 ARG NH2 N 19.778 22.188 13.762 1.00 . A A . 51 ARG NH2 1 1
14 29356 1 1 72 ARG O O 22.031 19.468 7.383 1.00 . A A . 51 ARG O 1 1
14 29357 1 1 73 GLU C C 25.110 16.825 7.631 1.00 . A A . 52 GLU C 1 1
14 29358 1 1 73 GLU CA C 24.227 17.843 6.916 1.00 . A A . 52 GLU CA 1 1
14 29359 1 1 73 GLU CB C 24.696 18.015 5.470 1.00 . A A . 52 GLU CB 1 1
14 29360 1 1 73 GLU CD C 24.545 19.925 3.823 1.00 . A A . 52 GLU CD 1 1
14 29361 1 1 73 GLU CG C 23.782 18.895 4.634 1.00 . A A . 52 GLU CG 1 1
14 29362 1 1 73 GLU H H 25.093 19.472 7.955 1.00 . A A . 52 GLU H 1 1
14 29363 1 1 73 GLU HA H 23.210 17.481 6.913 1.00 . A A . 52 GLU HA 1 1
14 29364 1 1 73 GLU HB2 H 25.682 18.457 5.474 1.00 . A A . 52 GLU HB2 1 1
14 29365 1 1 73 GLU HB3 H 24.750 17.043 5.004 1.00 . A A . 52 GLU HB3 1 1
14 29366 1 1 73 GLU HG2 H 23.222 18.269 3.956 1.00 . A A . 52 GLU HG2 1 1
14 29367 1 1 73 GLU HG3 H 23.100 19.412 5.292 1.00 . A A . 52 GLU HG3 1 1
14 29368 1 1 73 GLU N N 24.243 19.125 7.611 1.00 . A A . 52 GLU N 1 1
14 29369 1 1 73 GLU O O 25.892 17.178 8.514 1.00 . A A . 52 GLU O 1 1
14 29370 1 1 73 GLU OE1 O 25.339 20.681 4.421 1.00 . A A . 52 GLU OE1 1 1
14 29371 1 1 73 GLU OE2 O 24.349 19.974 2.591 1.00 . A A . 52 GLU OE2 1 1
14 29372 1 1 74 PHE C C 26.466 13.660 6.779 1.00 . A A . 53 PHE C 1 1
14 29373 1 1 74 PHE CA C 25.763 14.491 7.849 1.00 . A A . 53 PHE CA 1 1
14 29374 1 1 74 PHE CB C 24.866 13.591 8.701 1.00 . A A . 53 PHE CB 1 1
14 29375 1 1 74 PHE CD1 C 24.383 15.421 10.348 1.00 . A A . 53 PHE CD1 1 1
14 29376 1 1 74 PHE CD2 C 22.590 13.999 9.677 1.00 . A A . 53 PHE CD2 1 1
14 29377 1 1 74 PHE CE1 C 23.522 16.122 11.171 1.00 . A A . 53 PHE CE1 1 1
14 29378 1 1 74 PHE CE2 C 21.725 14.697 10.498 1.00 . A A . 53 PHE CE2 1 1
14 29379 1 1 74 PHE CG C 23.928 14.352 9.594 1.00 . A A . 53 PHE CG 1 1
14 29380 1 1 74 PHE CZ C 22.191 15.761 11.245 1.00 . A A . 53 PHE CZ 1 1
14 29381 1 1 74 PHE H H 24.338 15.342 6.535 1.00 . A A . 53 PHE H 1 1
14 29382 1 1 74 PHE HA H 26.509 14.945 8.483 1.00 . A A . 53 PHE HA 1 1
14 29383 1 1 74 PHE HB2 H 24.271 12.967 8.050 1.00 . A A . 53 PHE HB2 1 1
14 29384 1 1 74 PHE HB3 H 25.485 12.964 9.325 1.00 . A A . 53 PHE HB3 1 1
14 29385 1 1 74 PHE HD1 H 25.424 15.705 10.291 1.00 . A A . 53 PHE HD1 1 1
14 29386 1 1 74 PHE HD2 H 22.224 13.167 9.093 1.00 . A A . 53 PHE HD2 1 1
14 29387 1 1 74 PHE HE1 H 23.890 16.954 11.754 1.00 . A A . 53 PHE HE1 1 1
14 29388 1 1 74 PHE HE2 H 20.685 14.412 10.553 1.00 . A A . 53 PHE HE2 1 1
14 29389 1 1 74 PHE HZ H 21.517 16.307 11.888 1.00 . A A . 53 PHE HZ 1 1
14 29390 1 1 74 PHE N N 24.978 15.561 7.244 1.00 . A A . 53 PHE N 1 1
14 29391 1 1 74 PHE O O 25.942 13.472 5.681 1.00 . A A . 53 PHE O 1 1
14 29392 1 1 75 TRP C C 27.941 10.914 6.170 1.00 . A A . 54 TRP C 1 1
14 29393 1 1 75 TRP CA C 28.431 12.358 6.175 1.00 . A A . 54 TRP CA 1 1
14 29394 1 1 75 TRP CB C 29.915 12.405 6.539 1.00 . A A . 54 TRP CB 1 1
14 29395 1 1 75 TRP CD1 C 31.011 14.478 7.575 1.00 . A A . 54 TRP CD1 1 1
14 29396 1 1 75 TRP CD2 C 30.597 14.654 5.381 1.00 . A A . 54 TRP CD2 1 1
14 29397 1 1 75 TRP CE2 C 31.194 15.851 5.823 1.00 . A A . 54 TRP CE2 1 1
14 29398 1 1 75 TRP CE3 C 30.249 14.534 4.033 1.00 . A A . 54 TRP CE3 1 1
14 29399 1 1 75 TRP CG C 30.489 13.790 6.517 1.00 . A A . 54 TRP CG 1 1
14 29400 1 1 75 TRP CH2 C 31.098 16.771 3.650 1.00 . A A . 54 TRP CH2 1 1
14 29401 1 1 75 TRP CZ2 C 31.449 16.917 4.964 1.00 . A A . 54 TRP CZ2 1 1
14 29402 1 1 75 TRP CZ3 C 30.502 15.593 3.182 1.00 . A A . 54 TRP CZ3 1 1
14 29403 1 1 75 TRP H H 28.020 13.353 7.998 1.00 . A A . 54 TRP H 1 1
14 29404 1 1 75 TRP HA H 28.299 12.774 5.187 1.00 . A A . 54 TRP HA 1 1
14 29405 1 1 75 TRP HB2 H 30.048 12.006 7.534 1.00 . A A . 54 TRP HB2 1 1
14 29406 1 1 75 TRP HB3 H 30.471 11.802 5.836 1.00 . A A . 54 TRP HB3 1 1
14 29407 1 1 75 TRP HD1 H 31.071 14.092 8.581 1.00 . A A . 54 TRP HD1 1 1
14 29408 1 1 75 TRP HE1 H 31.848 16.398 7.740 1.00 . A A . 54 TRP HE1 1 1
14 29409 1 1 75 TRP HE3 H 29.789 13.633 3.653 1.00 . A A . 54 TRP HE3 1 1
14 29410 1 1 75 TRP HH2 H 31.276 17.573 2.950 1.00 . A A . 54 TRP HH2 1 1
14 29411 1 1 75 TRP HZ2 H 31.908 17.832 5.310 1.00 . A A . 54 TRP HZ2 1 1
14 29412 1 1 75 TRP HZ3 H 30.239 15.518 2.137 1.00 . A A . 54 TRP HZ3 1 1
14 29413 1 1 75 TRP N N 27.655 13.168 7.107 1.00 . A A . 54 TRP N 1 1
14 29414 1 1 75 TRP NE1 N 31.436 15.719 7.165 1.00 . A A . 54 TRP NE1 1 1
14 29415 1 1 75 TRP O O 27.798 10.294 7.222 1.00 . A A . 54 TRP O 1 1
14 29416 1 1 76 GLY C C 27.200 8.531 3.423 1.00 . A A . 55 GLY C 1 1
14 29417 1 1 76 GLY CA C 27.215 9.017 4.859 1.00 . A A . 55 GLY CA 1 1
14 29418 1 1 76 GLY H H 27.818 10.927 4.172 1.00 . A A . 55 GLY H 1 1
14 29419 1 1 76 GLY HA2 H 27.860 8.374 5.439 1.00 . A A . 55 GLY HA2 1 1
14 29420 1 1 76 GLY HA3 H 26.213 8.957 5.257 1.00 . A A . 55 GLY HA3 1 1
14 29421 1 1 76 GLY N N 27.686 10.384 4.977 1.00 . A A . 55 GLY N 1 1
14 29422 1 1 76 GLY O O 28.126 8.803 2.659 1.00 . A A . 55 GLY O 1 1
14 29423 1 1 77 TRP C C 24.627 6.697 1.477 1.00 . A A . 56 TRP C 1 1
14 29424 1 1 77 TRP CA C 26.016 7.283 1.702 1.00 . A A . 56 TRP CA 1 1
14 29425 1 1 77 TRP CB C 27.082 6.217 1.442 1.00 . A A . 56 TRP CB 1 1
14 29426 1 1 77 TRP CD1 C 27.804 5.262 3.708 1.00 . A A . 56 TRP CD1 1 1
14 29427 1 1 77 TRP CD2 C 26.539 3.876 2.485 1.00 . A A . 56 TRP CD2 1 1
14 29428 1 1 77 TRP CE2 C 26.866 3.235 3.696 1.00 . A A . 56 TRP CE2 1 1
14 29429 1 1 77 TRP CE3 C 25.748 3.195 1.556 1.00 . A A . 56 TRP CE3 1 1
14 29430 1 1 77 TRP CG C 27.149 5.171 2.513 1.00 . A A . 56 TRP CG 1 1
14 29431 1 1 77 TRP CH2 C 25.656 1.306 3.071 1.00 . A A . 56 TRP CH2 1 1
14 29432 1 1 77 TRP CZ2 C 26.429 1.949 3.999 1.00 . A A . 56 TRP CZ2 1 1
14 29433 1 1 77 TRP CZ3 C 25.315 1.918 1.857 1.00 . A A . 56 TRP CZ3 1 1
14 29434 1 1 77 TRP H H 25.441 7.626 3.710 1.00 . A A . 56 TRP H 1 1
14 29435 1 1 77 TRP HA H 26.164 8.102 1.013 1.00 . A A . 56 TRP HA 1 1
14 29436 1 1 77 TRP HB2 H 26.867 5.723 0.506 1.00 . A A . 56 TRP HB2 1 1
14 29437 1 1 77 TRP HB3 H 28.049 6.694 1.379 1.00 . A A . 56 TRP HB3 1 1
14 29438 1 1 77 TRP HD1 H 28.367 6.125 4.028 1.00 . A A . 56 TRP HD1 1 1
14 29439 1 1 77 TRP HE1 H 28.012 3.924 5.313 1.00 . A A . 56 TRP HE1 1 1
14 29440 1 1 77 TRP HE3 H 25.475 3.651 0.615 1.00 . A A . 56 TRP HE3 1 1
14 29441 1 1 77 TRP HH2 H 25.296 0.307 3.265 1.00 . A A . 56 TRP HH2 1 1
14 29442 1 1 77 TRP HZ2 H 26.682 1.463 4.930 1.00 . A A . 56 TRP HZ2 1 1
14 29443 1 1 77 TRP HZ3 H 24.703 1.377 1.151 1.00 . A A . 56 TRP HZ3 1 1
14 29444 1 1 77 TRP N N 26.147 7.810 3.056 1.00 . A A . 56 TRP N 1 1
14 29445 1 1 77 TRP NE1 N 27.638 4.101 4.424 1.00 . A A . 56 TRP NE1 1 1
14 29446 1 1 77 TRP O O 24.290 5.649 2.029 1.00 . A A . 56 TRP O 1 1
14 29447 1 1 78 TRP C C 22.493 5.543 -0.281 1.00 . A A . 57 TRP C 1 1
14 29448 1 1 78 TRP CA C 22.473 6.922 0.369 1.00 . A A . 57 TRP CA 1 1
14 29449 1 1 78 TRP CB C 21.766 7.922 -0.548 1.00 . A A . 57 TRP CB 1 1
14 29450 1 1 78 TRP CD1 C 22.757 7.532 -2.879 1.00 . A A . 57 TRP CD1 1 1
14 29451 1 1 78 TRP CD2 C 23.297 9.505 -1.967 1.00 . A A . 57 TRP CD2 1 1
14 29452 1 1 78 TRP CE2 C 23.901 9.417 -3.237 1.00 . A A . 57 TRP CE2 1 1
14 29453 1 1 78 TRP CE3 C 23.496 10.660 -1.206 1.00 . A A . 57 TRP CE3 1 1
14 29454 1 1 78 TRP CG C 22.570 8.289 -1.758 1.00 . A A . 57 TRP CG 1 1
14 29455 1 1 78 TRP CH2 C 24.866 11.558 -2.993 1.00 . A A . 57 TRP CH2 1 1
14 29456 1 1 78 TRP CZ2 C 24.688 10.439 -3.759 1.00 . A A . 57 TRP CZ2 1 1
14 29457 1 1 78 TRP CZ3 C 24.279 11.674 -1.726 1.00 . A A . 57 TRP CZ3 1 1
14 29458 1 1 78 TRP H H 24.153 8.206 0.256 1.00 . A A . 57 TRP H 1 1
14 29459 1 1 78 TRP HA H 21.933 6.860 1.302 1.00 . A A . 57 TRP HA 1 1
14 29460 1 1 78 TRP HB2 H 20.833 7.495 -0.885 1.00 . A A . 57 TRP HB2 1 1
14 29461 1 1 78 TRP HB3 H 21.564 8.827 0.006 1.00 . A A . 57 TRP HB3 1 1
14 29462 1 1 78 TRP HD1 H 22.334 6.550 -3.027 1.00 . A A . 57 TRP HD1 1 1
14 29463 1 1 78 TRP HE1 H 23.833 7.869 -4.651 1.00 . A A . 57 TRP HE1 1 1
14 29464 1 1 78 TRP HE3 H 23.052 10.768 -0.228 1.00 . A A . 57 TRP HE3 1 1
14 29465 1 1 78 TRP HH2 H 25.470 12.375 -3.359 1.00 . A A . 57 TRP HH2 1 1
14 29466 1 1 78 TRP HZ2 H 25.148 10.365 -4.734 1.00 . A A . 57 TRP HZ2 1 1
14 29467 1 1 78 TRP HZ3 H 24.444 12.574 -1.152 1.00 . A A . 57 TRP HZ3 1 1
14 29468 1 1 78 TRP N N 23.826 7.378 0.665 1.00 . A A . 57 TRP N 1 1
14 29469 1 1 78 TRP NE1 N 23.556 8.204 -3.773 1.00 . A A . 57 TRP NE1 1 1
14 29470 1 1 78 TRP O O 23.317 5.270 -1.153 1.00 . A A . 57 TRP O 1 1
14 29471 1 1 79 MET C C 20.189 3.133 -1.162 1.00 . A A . 58 MET C 1 1
14 29472 1 1 79 MET CA C 21.493 3.327 -0.394 1.00 . A A . 58 MET CA 1 1
14 29473 1 1 79 MET CB C 21.595 2.295 0.731 1.00 . A A . 58 MET CB 1 1
14 29474 1 1 79 MET CE C 20.786 -1.010 1.620 1.00 . A A . 58 MET CE 1 1
14 29475 1 1 79 MET CG C 22.194 0.971 0.287 1.00 . A A . 58 MET CG 1 1
14 29476 1 1 79 MET H H 20.949 4.954 0.846 1.00 . A A . 58 MET H 1 1
14 29477 1 1 79 MET HA H 22.321 3.189 -1.073 1.00 . A A . 58 MET HA 1 1
14 29478 1 1 79 MET HB2 H 22.212 2.700 1.519 1.00 . A A . 58 MET HB2 1 1
14 29479 1 1 79 MET HB3 H 20.606 2.105 1.120 1.00 . A A . 58 MET HB3 1 1
14 29480 1 1 79 MET HE1 H 20.130 -1.866 1.575 1.00 . A A . 58 MET HE1 1 1
14 29481 1 1 79 MET HE2 H 21.759 -1.319 1.972 1.00 . A A . 58 MET HE2 1 1
14 29482 1 1 79 MET HE3 H 20.374 -0.275 2.297 1.00 . A A . 58 MET HE3 1 1
14 29483 1 1 79 MET HG2 H 22.751 1.129 -0.624 1.00 . A A . 58 MET HG2 1 1
14 29484 1 1 79 MET HG3 H 22.864 0.619 1.059 1.00 . A A . 58 MET HG3 1 1
14 29485 1 1 79 MET N N 21.580 4.678 0.148 1.00 . A A . 58 MET N 1 1
14 29486 1 1 79 MET O O 19.109 3.119 -0.573 1.00 . A A . 58 MET O 1 1
14 29487 1 1 79 MET SD S 20.943 -0.292 -0.014 1.00 . A A . 58 MET SD 1 1
14 29488 1 1 80 GLU C C 19.134 1.401 -3.955 1.00 . A A . 59 GLU C 1 1
14 29489 1 1 80 GLU CA C 19.127 2.791 -3.325 1.00 . A A . 59 GLU CA 1 1
14 29490 1 1 80 GLU CB C 19.081 3.859 -4.419 1.00 . A A . 59 GLU CB 1 1
14 29491 1 1 80 GLU CD C 17.989 4.659 -6.552 1.00 . A A . 59 GLU CD 1 1
14 29492 1 1 80 GLU CG C 17.932 3.678 -5.398 1.00 . A A . 59 GLU CG 1 1
14 29493 1 1 80 GLU H H 21.188 3.003 -2.889 1.00 . A A . 59 GLU H 1 1
14 29494 1 1 80 GLU HA H 18.250 2.887 -2.703 1.00 . A A . 59 GLU HA 1 1
14 29495 1 1 80 GLU HB2 H 18.982 4.829 -3.955 1.00 . A A . 59 GLU HB2 1 1
14 29496 1 1 80 GLU HB3 H 20.006 3.828 -4.974 1.00 . A A . 59 GLU HB3 1 1
14 29497 1 1 80 GLU HG2 H 17.970 2.675 -5.796 1.00 . A A . 59 GLU HG2 1 1
14 29498 1 1 80 GLU HG3 H 17.001 3.819 -4.870 1.00 . A A . 59 GLU HG3 1 1
14 29499 1 1 80 GLU N N 20.299 2.983 -2.478 1.00 . A A . 59 GLU N 1 1
14 29500 1 1 80 GLU O O 19.981 1.091 -4.793 1.00 . A A . 59 GLU O 1 1
14 29501 1 1 80 GLU OE1 O 19.109 5.040 -6.952 1.00 . A A . 59 GLU OE1 1 1
14 29502 1 1 80 GLU OE2 O 16.914 5.047 -7.056 1.00 . A A . 59 GLU OE2 1 1
14 29503 1 1 81 LEU C C 16.632 -1.134 -4.405 1.00 . A A . 60 LEU C 1 1
14 29504 1 1 81 LEU CA C 18.079 -0.790 -4.068 1.00 . A A . 60 LEU CA 1 1
14 29505 1 1 81 LEU CB C 18.630 -1.793 -3.052 1.00 . A A . 60 LEU CB 1 1
14 29506 1 1 81 LEU CD1 C 18.232 -3.313 -1.099 1.00 . A A . 60 LEU CD1 1 1
14 29507 1 1 81 LEU CD2 C 17.693 -0.878 -0.915 1.00 . A A . 60 LEU CD2 1 1
14 29508 1 1 81 LEU CG C 17.739 -2.082 -1.844 1.00 . A A . 60 LEU CG 1 1
14 29509 1 1 81 LEU H H 17.537 0.871 -2.874 1.00 . A A . 60 LEU H 1 1
14 29510 1 1 81 LEU HA H 18.669 -0.844 -4.970 1.00 . A A . 60 LEU HA 1 1
14 29511 1 1 81 LEU HB2 H 18.801 -2.726 -3.568 1.00 . A A . 60 LEU HB2 1 1
14 29512 1 1 81 LEU HB3 H 19.571 -1.408 -2.686 1.00 . A A . 60 LEU HB3 1 1
14 29513 1 1 81 LEU HD11 H 18.612 -4.034 -1.807 1.00 . A A . 60 LEU HD11 1 1
14 29514 1 1 81 LEU HD12 H 17.415 -3.750 -0.545 1.00 . A A . 60 LEU HD12 1 1
14 29515 1 1 81 LEU HD13 H 19.019 -3.029 -0.416 1.00 . A A . 60 LEU HD13 1 1
14 29516 1 1 81 LEU HD21 H 16.711 -0.430 -0.955 1.00 . A A . 60 LEU HD21 1 1
14 29517 1 1 81 LEU HD22 H 18.432 -0.154 -1.227 1.00 . A A . 60 LEU HD22 1 1
14 29518 1 1 81 LEU HD23 H 17.903 -1.195 0.096 1.00 . A A . 60 LEU HD23 1 1
14 29519 1 1 81 LEU HG H 16.733 -2.281 -2.186 1.00 . A A . 60 LEU HG 1 1
14 29520 1 1 81 LEU N N 18.184 0.567 -3.545 1.00 . A A . 60 LEU N 1 1
14 29521 1 1 81 LEU O O 15.702 -0.501 -3.906 1.00 . A A . 60 LEU O 1 1
14 29522 1 1 82 GLU C C 14.924 -4.062 -5.403 1.00 . A A . 61 GLU C 1 1
14 29523 1 1 82 GLU CA C 15.116 -2.569 -5.656 1.00 . A A . 61 GLU CA 1 1
14 29524 1 1 82 GLU CB C 14.880 -2.256 -7.135 1.00 . A A . 61 GLU CB 1 1
14 29525 1 1 82 GLU CD C 13.200 -1.800 -8.966 1.00 . A A . 61 GLU CD 1 1
14 29526 1 1 82 GLU CG C 13.420 -2.017 -7.481 1.00 . A A . 61 GLU CG 1 1
14 29527 1 1 82 GLU H H 17.232 -2.607 -5.617 1.00 . A A . 61 GLU H 1 1
14 29528 1 1 82 GLU HA H 14.399 -2.021 -5.063 1.00 . A A . 61 GLU HA 1 1
14 29529 1 1 82 GLU HB2 H 15.441 -1.372 -7.397 1.00 . A A . 61 GLU HB2 1 1
14 29530 1 1 82 GLU HB3 H 15.237 -3.086 -7.727 1.00 . A A . 61 GLU HB3 1 1
14 29531 1 1 82 GLU HG2 H 12.844 -2.875 -7.169 1.00 . A A . 61 GLU HG2 1 1
14 29532 1 1 82 GLU HG3 H 13.076 -1.141 -6.950 1.00 . A A . 61 GLU HG3 1 1
14 29533 1 1 82 GLU N N 16.450 -2.141 -5.253 1.00 . A A . 61 GLU N 1 1
14 29534 1 1 82 GLU O O 15.529 -4.898 -6.072 1.00 . A A . 61 GLU O 1 1
14 29535 1 1 82 GLU OE1 O 14.183 -1.497 -9.673 1.00 . A A . 61 GLU OE1 1 1
14 29536 1 1 82 GLU OE2 O 12.045 -1.935 -9.420 1.00 . A A . 61 GLU OE2 1 1
14 29537 1 1 83 ALA C C 13.398 -6.576 -5.326 1.00 . A A . 62 ALA C 1 1
14 29538 1 1 83 ALA CA C 13.804 -5.778 -4.091 1.00 . A A . 62 ALA CA 1 1
14 29539 1 1 83 ALA CB C 12.717 -5.858 -3.029 1.00 . A A . 62 ALA CB 1 1
14 29540 1 1 83 ALA H H 13.624 -3.676 -3.934 1.00 . A A . 62 ALA H 1 1
14 29541 1 1 83 ALA HA H 14.707 -6.205 -3.680 1.00 . A A . 62 ALA HA 1 1
14 29542 1 1 83 ALA HB1 H 11.794 -6.185 -3.484 1.00 . A A . 62 ALA HB1 1 1
14 29543 1 1 83 ALA HB2 H 13.012 -6.561 -2.265 1.00 . A A . 62 ALA HB2 1 1
14 29544 1 1 83 ALA HB3 H 12.575 -4.883 -2.586 1.00 . A A . 62 ALA HB3 1 1
14 29545 1 1 83 ALA N N 14.077 -4.387 -4.432 1.00 . A A . 62 ALA N 1 1
14 29546 1 1 83 ALA O O 12.350 -6.326 -5.920 1.00 . A A . 62 ALA O 1 1
14 29547 1 1 84 GLN C C 12.920 -9.434 -6.548 1.00 . A A . 63 GLN C 1 1
14 29548 1 1 84 GLN CA C 13.964 -8.369 -6.871 1.00 . A A . 63 GLN CA 1 1
14 29549 1 1 84 GLN CB C 15.252 -9.033 -7.361 1.00 . A A . 63 GLN CB 1 1
14 29550 1 1 84 GLN CD C 14.972 -7.995 -9.648 1.00 . A A . 63 GLN CD 1 1
14 29551 1 1 84 GLN CG C 15.288 -9.254 -8.865 1.00 . A A . 63 GLN CG 1 1
14 29552 1 1 84 GLN H H 15.055 -7.687 -5.191 1.00 . A A . 63 GLN H 1 1
14 29553 1 1 84 GLN HA H 13.579 -7.731 -7.652 1.00 . A A . 63 GLN HA 1 1
14 29554 1 1 84 GLN HB2 H 16.090 -8.409 -7.090 1.00 . A A . 63 GLN HB2 1 1
14 29555 1 1 84 GLN HB3 H 15.356 -9.992 -6.876 1.00 . A A . 63 GLN HB3 1 1
14 29556 1 1 84 GLN HE21 H 13.145 -8.671 -10.045 1.00 . A A . 63 GLN HE21 1 1
14 29557 1 1 84 GLN HE22 H 13.528 -7.117 -10.695 1.00 . A A . 63 GLN HE22 1 1
14 29558 1 1 84 GLN HG2 H 16.275 -9.593 -9.143 1.00 . A A . 63 GLN HG2 1 1
14 29559 1 1 84 GLN HG3 H 14.563 -10.012 -9.122 1.00 . A A . 63 GLN HG3 1 1
14 29560 1 1 84 GLN N N 14.236 -7.536 -5.706 1.00 . A A . 63 GLN N 1 1
14 29561 1 1 84 GLN NE2 N 13.759 -7.920 -10.184 1.00 . A A . 63 GLN NE2 1 1
14 29562 1 1 84 GLN O O 12.567 -9.636 -5.387 1.00 . A A . 63 GLN O 1 1
14 29563 1 1 84 GLN OE1 O 15.808 -7.099 -9.769 1.00 . A A . 63 GLN OE1 1 1
14 29564 1 1 85 GLU C C 11.849 -12.135 -6.318 1.00 . A A . 64 GLU C 1 1
14 29565 1 1 85 GLU CA C 11.428 -11.153 -7.407 1.00 . A A . 64 GLU CA 1 1
14 29566 1 1 85 GLU CB C 11.202 -11.901 -8.723 1.00 . A A . 64 GLU CB 1 1
14 29567 1 1 85 GLU CD C 9.592 -12.488 -10.579 1.00 . A A . 64 GLU CD 1 1
14 29568 1 1 85 GLU CG C 9.831 -11.659 -9.332 1.00 . A A . 64 GLU CG 1 1
14 29569 1 1 85 GLU H H 12.754 -9.903 -8.485 1.00 . A A . 64 GLU H 1 1
14 29570 1 1 85 GLU HA H 10.505 -10.679 -7.110 1.00 . A A . 64 GLU HA 1 1
14 29571 1 1 85 GLU HB2 H 11.951 -11.586 -9.435 1.00 . A A . 64 GLU HB2 1 1
14 29572 1 1 85 GLU HB3 H 11.311 -12.960 -8.544 1.00 . A A . 64 GLU HB3 1 1
14 29573 1 1 85 GLU HG2 H 9.077 -11.910 -8.602 1.00 . A A . 64 GLU HG2 1 1
14 29574 1 1 85 GLU HG3 H 9.745 -10.614 -9.591 1.00 . A A . 64 GLU HG3 1 1
14 29575 1 1 85 GLU N N 12.432 -10.110 -7.583 1.00 . A A . 64 GLU N 1 1
14 29576 1 1 85 GLU O O 11.059 -12.482 -5.439 1.00 . A A . 64 GLU O 1 1
14 29577 1 1 85 GLU OE1 O 10.148 -12.138 -11.641 1.00 . A A . 64 GLU OE1 1 1
14 29578 1 1 85 GLU OE2 O 8.849 -13.488 -10.492 1.00 . A A . 64 GLU OE2 1 1
14 29579 1 1 86 LYS C C 15.099 -13.244 -5.117 1.00 . A A . 65 LYS C 1 1
14 29580 1 1 86 LYS CA C 13.627 -13.523 -5.402 1.00 . A A . 65 LYS CA 1 1
14 29581 1 1 86 LYS CB C 13.456 -14.960 -5.901 1.00 . A A . 65 LYS CB 1 1
14 29582 1 1 86 LYS CD C 13.526 -16.669 -4.062 1.00 . A A . 65 LYS CD 1 1
14 29583 1 1 86 LYS CE C 13.766 -18.056 -4.639 1.00 . A A . 65 LYS CE 1 1
14 29584 1 1 86 LYS CG C 12.637 -15.835 -4.968 1.00 . A A . 65 LYS CG 1 1
14 29585 1 1 86 LYS H H 13.681 -12.269 -7.106 1.00 . A A . 65 LYS H 1 1
14 29586 1 1 86 LYS HA H 13.066 -13.400 -4.488 1.00 . A A . 65 LYS HA 1 1
14 29587 1 1 86 LYS HB2 H 12.966 -14.938 -6.863 1.00 . A A . 65 LYS HB2 1 1
14 29588 1 1 86 LYS HB3 H 14.433 -15.407 -6.014 1.00 . A A . 65 LYS HB3 1 1
14 29589 1 1 86 LYS HD2 H 14.477 -16.170 -3.946 1.00 . A A . 65 LYS HD2 1 1
14 29590 1 1 86 LYS HD3 H 13.050 -16.768 -3.096 1.00 . A A . 65 LYS HD3 1 1
14 29591 1 1 86 LYS HE2 H 13.859 -18.759 -3.826 1.00 . A A . 65 LYS HE2 1 1
14 29592 1 1 86 LYS HE3 H 12.920 -18.326 -5.254 1.00 . A A . 65 LYS HE3 1 1
14 29593 1 1 86 LYS HG2 H 12.009 -15.204 -4.356 1.00 . A A . 65 LYS HG2 1 1
14 29594 1 1 86 LYS HG3 H 12.019 -16.496 -5.559 1.00 . A A . 65 LYS HG3 1 1
14 29595 1 1 86 LYS HZ1 H 15.364 -19.080 -5.510 1.00 . A A . 65 LYS HZ1 1 1
14 29596 1 1 86 LYS HZ2 H 15.735 -17.495 -5.052 1.00 . A A . 65 LYS HZ2 1 1
14 29597 1 1 86 LYS HZ3 H 14.800 -17.778 -6.433 1.00 . A A . 65 LYS HZ3 1 1
14 29598 1 1 86 LYS N N 13.099 -12.582 -6.382 1.00 . A A . 65 LYS N 1 1
14 29599 1 1 86 LYS NZ N 15.003 -18.105 -5.467 1.00 . A A . 65 LYS NZ 1 1
14 29600 1 1 86 LYS O O 15.903 -14.168 -4.994 1.00 . A A . 65 LYS O 1 1
14 29601 1 1 87 ARG C C 16.885 -10.108 -4.295 1.00 . A A . 66 ARG C 1 1
14 29602 1 1 87 ARG CA C 16.821 -11.565 -4.743 1.00 . A A . 66 ARG CA 1 1
14 29603 1 1 87 ARG CB C 17.687 -11.767 -5.988 1.00 . A A . 66 ARG CB 1 1
14 29604 1 1 87 ARG CD C 19.603 -13.082 -6.944 1.00 . A A . 66 ARG CD 1 1
14 29605 1 1 87 ARG CG C 18.387 -13.115 -6.031 1.00 . A A . 66 ARG CG 1 1
14 29606 1 1 87 ARG CZ C 21.146 -14.665 -8.019 1.00 . A A . 66 ARG CZ 1 1
14 29607 1 1 87 ARG H H 14.759 -11.274 -5.121 1.00 . A A . 66 ARG H 1 1
14 29608 1 1 87 ARG HA H 17.198 -12.191 -3.948 1.00 . A A . 66 ARG HA 1 1
14 29609 1 1 87 ARG HB2 H 17.061 -11.683 -6.865 1.00 . A A . 66 ARG HB2 1 1
14 29610 1 1 87 ARG HB3 H 18.439 -10.993 -6.017 1.00 . A A . 66 ARG HB3 1 1
14 29611 1 1 87 ARG HD2 H 19.345 -12.545 -7.845 1.00 . A A . 66 ARG HD2 1 1
14 29612 1 1 87 ARG HD3 H 20.405 -12.568 -6.435 1.00 . A A . 66 ARG HD3 1 1
14 29613 1 1 87 ARG HE H 19.510 -15.181 -7.001 1.00 . A A . 66 ARG HE 1 1
14 29614 1 1 87 ARG HG2 H 18.708 -13.375 -5.033 1.00 . A A . 66 ARG HG2 1 1
14 29615 1 1 87 ARG HG3 H 17.694 -13.859 -6.394 1.00 . A A . 66 ARG HG3 1 1
14 29616 1 1 87 ARG HH11 H 21.643 -12.718 -8.228 1.00 . A A . 66 ARG HH11 1 1
14 29617 1 1 87 ARG HH12 H 22.724 -13.845 -8.980 1.00 . A A . 66 ARG HH12 1 1
14 29618 1 1 87 ARG HH21 H 20.925 -16.674 -7.987 1.00 . A A . 66 ARG HH21 1 1
14 29619 1 1 87 ARG HH22 H 22.313 -16.095 -8.844 1.00 . A A . 66 ARG HH22 1 1
14 29620 1 1 87 ARG N N 15.445 -11.965 -5.013 1.00 . A A . 66 ARG N 1 1
14 29621 1 1 87 ARG NE N 20.052 -14.424 -7.305 1.00 . A A . 66 ARG NE 1 1
14 29622 1 1 87 ARG NH1 N 21.899 -13.660 -8.444 1.00 . A A . 66 ARG NH1 1 1
14 29623 1 1 87 ARG NH2 N 21.490 -15.914 -8.307 1.00 . A A . 66 ARG NH2 1 1
14 29624 1 1 87 ARG O O 15.860 -9.433 -4.192 1.00 . A A . 66 ARG O 1 1
14 29625 1 1 88 PHE C C 19.504 -7.630 -4.286 1.00 . A A . 67 PHE C 1 1
14 29626 1 1 88 PHE CA C 18.295 -8.252 -3.593 1.00 . A A . 67 PHE CA 1 1
14 29627 1 1 88 PHE CB C 18.479 -8.199 -2.075 1.00 . A A . 67 PHE CB 1 1
14 29628 1 1 88 PHE CD1 C 16.927 -6.320 -1.478 1.00 . A A . 67 PHE CD1 1 1
14 29629 1 1 88 PHE CD2 C 16.524 -8.469 -0.526 1.00 . A A . 67 PHE CD2 1 1
14 29630 1 1 88 PHE CE1 C 15.829 -5.813 -0.808 1.00 . A A . 67 PHE CE1 1 1
14 29631 1 1 88 PHE CE2 C 15.425 -7.968 0.146 1.00 . A A . 67 PHE CE2 1 1
14 29632 1 1 88 PHE CG C 17.286 -7.652 -1.345 1.00 . A A . 67 PHE CG 1 1
14 29633 1 1 88 PHE CZ C 15.078 -6.638 0.006 1.00 . A A . 67 PHE CZ 1 1
14 29634 1 1 88 PHE H H 18.875 -10.216 -4.132 1.00 . A A . 67 PHE H 1 1
14 29635 1 1 88 PHE HA H 17.413 -7.690 -3.860 1.00 . A A . 67 PHE HA 1 1
14 29636 1 1 88 PHE HB2 H 18.664 -9.197 -1.707 1.00 . A A . 67 PHE HB2 1 1
14 29637 1 1 88 PHE HB3 H 19.327 -7.572 -1.845 1.00 . A A . 67 PHE HB3 1 1
14 29638 1 1 88 PHE HD1 H 17.514 -5.674 -2.115 1.00 . A A . 67 PHE HD1 1 1
14 29639 1 1 88 PHE HD2 H 16.795 -9.508 -0.414 1.00 . A A . 67 PHE HD2 1 1
14 29640 1 1 88 PHE HE1 H 15.561 -4.773 -0.920 1.00 . A A . 67 PHE HE1 1 1
14 29641 1 1 88 PHE HE2 H 14.840 -8.615 0.782 1.00 . A A . 67 PHE HE2 1 1
14 29642 1 1 88 PHE HZ H 14.220 -6.245 0.530 1.00 . A A . 67 PHE HZ 1 1
14 29643 1 1 88 PHE N N 18.096 -9.629 -4.031 1.00 . A A . 67 PHE N 1 1
14 29644 1 1 88 PHE O O 20.312 -8.330 -4.898 1.00 . A A . 67 PHE O 1 1
14 29645 1 1 89 THR C C 21.287 -4.529 -3.864 1.00 . A A . 68 THR C 1 1
14 29646 1 1 89 THR CA C 20.729 -5.592 -4.803 1.00 . A A . 68 THR CA 1 1
14 29647 1 1 89 THR CB C 20.299 -4.921 -6.121 1.00 . A A . 68 THR CB 1 1
14 29648 1 1 89 THR CG2 C 19.752 -5.950 -7.099 1.00 . A A . 68 THR CG2 1 1
14 29649 1 1 89 THR H H 18.945 -5.807 -3.685 1.00 . A A . 68 THR H 1 1
14 29650 1 1 89 THR HA H 21.508 -6.307 -5.025 1.00 . A A . 68 THR HA 1 1
14 29651 1 1 89 THR HB H 21.164 -4.449 -6.566 1.00 . A A . 68 THR HB 1 1
14 29652 1 1 89 THR HG1 H 19.340 -3.251 -6.546 1.00 . A A . 68 THR HG1 1 1
14 29653 1 1 89 THR HG21 H 19.938 -5.621 -8.110 1.00 . A A . 68 THR HG21 1 1
14 29654 1 1 89 THR HG22 H 18.689 -6.062 -6.946 1.00 . A A . 68 THR HG22 1 1
14 29655 1 1 89 THR HG23 H 20.241 -6.899 -6.934 1.00 . A A . 68 THR HG23 1 1
14 29656 1 1 89 THR N N 19.621 -6.310 -4.186 1.00 . A A . 68 THR N 1 1
14 29657 1 1 89 THR O O 20.580 -4.026 -2.990 1.00 . A A . 68 THR O 1 1
14 29658 1 1 89 THR OG1 O 19.304 -3.925 -5.862 1.00 . A A . 68 THR OG1 1 1
14 29659 1 1 90 TYR C C 24.343 -2.502 -3.976 1.00 . A A . 69 TYR C 1 1
14 29660 1 1 90 TYR CA C 23.212 -3.188 -3.216 1.00 . A A . 69 TYR CA 1 1
14 29661 1 1 90 TYR CB C 23.757 -3.831 -1.940 1.00 . A A . 69 TYR CB 1 1
14 29662 1 1 90 TYR CD1 C 21.995 -3.826 -0.130 1.00 . A A . 69 TYR CD1 1 1
14 29663 1 1 90 TYR CD2 C 22.399 -5.862 -1.302 1.00 . A A . 69 TYR CD2 1 1
14 29664 1 1 90 TYR CE1 C 21.027 -4.451 0.632 1.00 . A A . 69 TYR CE1 1 1
14 29665 1 1 90 TYR CE2 C 21.431 -6.495 -0.546 1.00 . A A . 69 TYR CE2 1 1
14 29666 1 1 90 TYR CG C 22.698 -4.519 -1.109 1.00 . A A . 69 TYR CG 1 1
14 29667 1 1 90 TYR CZ C 20.749 -5.785 0.420 1.00 . A A . 69 TYR CZ 1 1
14 29668 1 1 90 TYR H H 23.070 -4.627 -4.761 1.00 . A A . 69 TYR H 1 1
14 29669 1 1 90 TYR HA H 22.473 -2.448 -2.947 1.00 . A A . 69 TYR HA 1 1
14 29670 1 1 90 TYR HB2 H 24.500 -4.567 -2.205 1.00 . A A . 69 TYR HB2 1 1
14 29671 1 1 90 TYR HB3 H 24.215 -3.068 -1.328 1.00 . A A . 69 TYR HB3 1 1
14 29672 1 1 90 TYR HD1 H 22.216 -2.781 0.032 1.00 . A A . 69 TYR HD1 1 1
14 29673 1 1 90 TYR HD2 H 22.935 -6.415 -2.060 1.00 . A A . 69 TYR HD2 1 1
14 29674 1 1 90 TYR HE1 H 20.493 -3.896 1.388 1.00 . A A . 69 TYR HE1 1 1
14 29675 1 1 90 TYR HE2 H 21.213 -7.540 -0.711 1.00 . A A . 69 TYR HE2 1 1
14 29676 1 1 90 TYR HH H 18.922 -6.053 0.954 1.00 . A A . 69 TYR HH 1 1
14 29677 1 1 90 TYR N N 22.558 -4.191 -4.049 1.00 . A A . 69 TYR N 1 1
14 29678 1 1 90 TYR O O 24.835 -3.019 -4.979 1.00 . A A . 69 TYR O 1 1
14 29679 1 1 90 TYR OH O 19.784 -6.411 1.176 1.00 . A A . 69 TYR OH 1 1
14 29680 1 1 91 ARG C C 26.523 0.325 -3.109 1.00 . A A . 70 ARG C 1 1
14 29681 1 1 91 ARG CA C 25.822 -0.575 -4.123 1.00 . A A . 70 ARG CA 1 1
14 29682 1 1 91 ARG CB C 25.269 0.269 -5.273 1.00 . A A . 70 ARG CB 1 1
14 29683 1 1 91 ARG CD C 24.728 2.719 -5.400 1.00 . A A . 70 ARG CD 1 1
14 29684 1 1 91 ARG CG C 24.327 1.372 -4.820 1.00 . A A . 70 ARG CG 1 1
14 29685 1 1 91 ARG CZ C 23.618 4.658 -6.426 1.00 . A A . 70 ARG CZ 1 1
14 29686 1 1 91 ARG H H 24.319 -0.973 -2.687 1.00 . A A . 70 ARG H 1 1
14 29687 1 1 91 ARG HA H 26.539 -1.280 -4.517 1.00 . A A . 70 ARG HA 1 1
14 29688 1 1 91 ARG HB2 H 26.095 0.724 -5.799 1.00 . A A . 70 ARG HB2 1 1
14 29689 1 1 91 ARG HB3 H 24.733 -0.377 -5.951 1.00 . A A . 70 ARG HB3 1 1
14 29690 1 1 91 ARG HD2 H 25.368 3.225 -4.692 1.00 . A A . 70 ARG HD2 1 1
14 29691 1 1 91 ARG HD3 H 25.268 2.554 -6.320 1.00 . A A . 70 ARG HD3 1 1
14 29692 1 1 91 ARG HE H 22.710 3.299 -5.283 1.00 . A A . 70 ARG HE 1 1
14 29693 1 1 91 ARG HG2 H 23.326 1.135 -5.148 1.00 . A A . 70 ARG HG2 1 1
14 29694 1 1 91 ARG HG3 H 24.350 1.432 -3.742 1.00 . A A . 70 ARG HG3 1 1
14 29695 1 1 91 ARG HH11 H 25.593 4.503 -6.819 1.00 . A A . 70 ARG HH11 1 1
14 29696 1 1 91 ARG HH12 H 24.799 5.865 -7.536 1.00 . A A . 70 ARG HH12 1 1
14 29697 1 1 91 ARG HH21 H 21.653 5.088 -6.223 1.00 . A A . 70 ARG HH21 1 1
14 29698 1 1 91 ARG HH22 H 22.558 6.198 -7.196 1.00 . A A . 70 ARG HH22 1 1
14 29699 1 1 91 ARG N N 24.750 -1.334 -3.490 1.00 . A A . 70 ARG N 1 1
14 29700 1 1 91 ARG NE N 23.568 3.563 -5.677 1.00 . A A . 70 ARG NE 1 1
14 29701 1 1 91 ARG NH1 N 24.764 5.041 -6.971 1.00 . A A . 70 ARG NH1 1 1
14 29702 1 1 91 ARG NH2 N 22.519 5.374 -6.632 1.00 . A A . 70 ARG NH2 1 1
14 29703 1 1 91 ARG O O 25.976 0.624 -2.047 1.00 . A A . 70 ARG O 1 1
14 29704 1 1 92 TYR C C 28.885 2.917 -3.262 1.00 . A A . 71 TYR C 1 1
14 29705 1 1 92 TYR CA C 28.512 1.614 -2.561 1.00 . A A . 71 TYR CA 1 1
14 29706 1 1 92 TYR CB C 29.778 0.894 -2.093 1.00 . A A . 71 TYR CB 1 1
14 29707 1 1 92 TYR CD1 C 30.141 -1.104 -3.595 1.00 . A A . 71 TYR CD1 1 1
14 29708 1 1 92 TYR CD2 C 31.576 0.781 -3.863 1.00 . A A . 71 TYR CD2 1 1
14 29709 1 1 92 TYR CE1 C 30.810 -1.763 -4.609 1.00 . A A . 71 TYR CE1 1 1
14 29710 1 1 92 TYR CE2 C 32.249 0.130 -4.879 1.00 . A A . 71 TYR CE2 1 1
14 29711 1 1 92 TYR CG C 30.512 0.177 -3.204 1.00 . A A . 71 TYR CG 1 1
14 29712 1 1 92 TYR CZ C 31.862 -1.142 -5.248 1.00 . A A . 71 TYR CZ 1 1
14 29713 1 1 92 TYR H H 28.119 0.479 -4.303 1.00 . A A . 71 TYR H 1 1
14 29714 1 1 92 TYR HA H 27.902 1.844 -1.700 1.00 . A A . 71 TYR HA 1 1
14 29715 1 1 92 TYR HB2 H 30.455 1.614 -1.661 1.00 . A A . 71 TYR HB2 1 1
14 29716 1 1 92 TYR HB3 H 29.512 0.162 -1.345 1.00 . A A . 71 TYR HB3 1 1
14 29717 1 1 92 TYR HD1 H 29.316 -1.587 -3.092 1.00 . A A . 71 TYR HD1 1 1
14 29718 1 1 92 TYR HD2 H 31.876 1.777 -3.572 1.00 . A A . 71 TYR HD2 1 1
14 29719 1 1 92 TYR HE1 H 30.507 -2.759 -4.898 1.00 . A A . 71 TYR HE1 1 1
14 29720 1 1 92 TYR HE2 H 33.073 0.615 -5.380 1.00 . A A . 71 TYR HE2 1 1
14 29721 1 1 92 TYR HH H 33.192 -2.377 -5.881 1.00 . A A . 71 TYR HH 1 1
14 29722 1 1 92 TYR N N 27.736 0.751 -3.443 1.00 . A A . 71 TYR N 1 1
14 29723 1 1 92 TYR O O 29.645 2.917 -4.230 1.00 . A A . 71 TYR O 1 1
14 29724 1 1 92 TYR OH O 32.530 -1.794 -6.259 1.00 . A A . 71 TYR OH 1 1
14 29725 1 1 93 GLN C C 28.891 6.365 -2.253 1.00 . A A . 72 GLN C 1 1
14 29726 1 1 93 GLN CA C 28.619 5.334 -3.344 1.00 . A A . 72 GLN CA 1 1
14 29727 1 1 93 GLN CB C 27.443 5.789 -4.210 1.00 . A A . 72 GLN CB 1 1
14 29728 1 1 93 GLN CD C 28.117 8.069 -5.065 1.00 . A A . 72 GLN CD 1 1
14 29729 1 1 93 GLN CG C 27.860 6.617 -5.415 1.00 . A A . 72 GLN CG 1 1
14 29730 1 1 93 GLN H H 27.746 3.959 -1.992 1.00 . A A . 72 GLN H 1 1
14 29731 1 1 93 GLN HA H 29.497 5.245 -3.964 1.00 . A A . 72 GLN HA 1 1
14 29732 1 1 93 GLN HB2 H 26.914 4.918 -4.565 1.00 . A A . 72 GLN HB2 1 1
14 29733 1 1 93 GLN HB3 H 26.775 6.385 -3.606 1.00 . A A . 72 GLN HB3 1 1
14 29734 1 1 93 GLN HE21 H 26.338 8.198 -4.187 1.00 . A A . 72 GLN HE21 1 1
14 29735 1 1 93 GLN HE22 H 27.291 9.639 -4.168 1.00 . A A . 72 GLN HE22 1 1
14 29736 1 1 93 GLN HG2 H 28.765 6.197 -5.829 1.00 . A A . 72 GLN HG2 1 1
14 29737 1 1 93 GLN HG3 H 27.074 6.573 -6.155 1.00 . A A . 72 GLN HG3 1 1
14 29738 1 1 93 GLN N N 28.344 4.024 -2.765 1.00 . A A . 72 GLN N 1 1
14 29739 1 1 93 GLN NE2 N 27.151 8.700 -4.407 1.00 . A A . 72 GLN NE2 1 1
14 29740 1 1 93 GLN O O 28.243 6.361 -1.206 1.00 . A A . 72 GLN O 1 1
14 29741 1 1 93 GLN OE1 O 29.172 8.619 -5.383 1.00 . A A . 72 GLN OE1 1 1
14 29742 1 1 94 PHE C C 29.425 9.563 -1.806 1.00 . A A . 73 PHE C 1 1
14 29743 1 1 94 PHE CA C 30.212 8.282 -1.544 1.00 . A A . 73 PHE CA 1 1
14 29744 1 1 94 PHE CB C 31.713 8.570 -1.609 1.00 . A A . 73 PHE CB 1 1
14 29745 1 1 94 PHE CD1 C 32.633 6.248 -1.375 1.00 . A A . 73 PHE CD1 1 1
14 29746 1 1 94 PHE CD2 C 33.257 7.882 0.245 1.00 . A A . 73 PHE CD2 1 1
14 29747 1 1 94 PHE CE1 C 33.403 5.304 -0.723 1.00 . A A . 73 PHE CE1 1 1
14 29748 1 1 94 PHE CE2 C 34.029 6.942 0.901 1.00 . A A . 73 PHE CE2 1 1
14 29749 1 1 94 PHE CG C 32.551 7.546 -0.899 1.00 . A A . 73 PHE CG 1 1
14 29750 1 1 94 PHE CZ C 34.103 5.651 0.416 1.00 . A A . 73 PHE CZ 1 1
14 29751 1 1 94 PHE H H 30.333 7.198 -3.359 1.00 . A A . 73 PHE H 1 1
14 29752 1 1 94 PHE HA H 29.966 7.918 -0.558 1.00 . A A . 73 PHE HA 1 1
14 29753 1 1 94 PHE HB2 H 32.023 8.593 -2.643 1.00 . A A . 73 PHE HB2 1 1
14 29754 1 1 94 PHE HB3 H 31.907 9.532 -1.158 1.00 . A A . 73 PHE HB3 1 1
14 29755 1 1 94 PHE HD1 H 32.088 5.974 -2.266 1.00 . A A . 73 PHE HD1 1 1
14 29756 1 1 94 PHE HD2 H 33.200 8.893 0.625 1.00 . A A . 73 PHE HD2 1 1
14 29757 1 1 94 PHE HE1 H 33.460 4.295 -1.105 1.00 . A A . 73 PHE HE1 1 1
14 29758 1 1 94 PHE HE2 H 34.575 7.218 1.791 1.00 . A A . 73 PHE HE2 1 1
14 29759 1 1 94 PHE HZ H 34.705 4.915 0.927 1.00 . A A . 73 PHE HZ 1 1
14 29760 1 1 94 PHE N N 29.853 7.246 -2.505 1.00 . A A . 73 PHE N 1 1
14 29761 1 1 94 PHE O O 29.150 9.913 -2.953 1.00 . A A . 73 PHE O 1 1
14 29762 1 1 95 GLY C C 27.975 12.115 0.475 1.00 . A A . 74 GLY C 1 1
14 29763 1 1 95 GLY CA C 28.312 11.493 -0.866 1.00 . A A . 74 GLY CA 1 1
14 29764 1 1 95 GLY H H 29.311 9.932 0.159 1.00 . A A . 74 GLY H 1 1
14 29765 1 1 95 GLY HA2 H 28.894 12.197 -1.441 1.00 . A A . 74 GLY HA2 1 1
14 29766 1 1 95 GLY HA3 H 27.393 11.285 -1.393 1.00 . A A . 74 GLY HA3 1 1
14 29767 1 1 95 GLY N N 29.064 10.259 -0.732 1.00 . A A . 74 GLY N 1 1
14 29768 1 1 95 GLY O O 28.680 11.900 1.462 1.00 . A A . 74 GLY O 1 1
14 29769 1 1 96 LEU C C 24.963 13.412 1.936 1.00 . A A . 75 LEU C 1 1
14 29770 1 1 96 LEU CA C 26.469 13.548 1.741 1.00 . A A . 75 LEU CA 1 1
14 29771 1 1 96 LEU CB C 26.860 15.027 1.715 1.00 . A A . 75 LEU CB 1 1
14 29772 1 1 96 LEU CD1 C 27.223 17.014 3.199 1.00 . A A . 75 LEU CD1 1 1
14 29773 1 1 96 LEU CD2 C 24.923 16.474 2.378 1.00 . A A . 75 LEU CD2 1 1
14 29774 1 1 96 LEU CG C 26.261 15.899 2.819 1.00 . A A . 75 LEU CG 1 1
14 29775 1 1 96 LEU H H 26.376 13.025 -0.307 1.00 . A A . 75 LEU H 1 1
14 29776 1 1 96 LEU HA H 26.972 13.066 2.567 1.00 . A A . 75 LEU HA 1 1
14 29777 1 1 96 LEU HB2 H 27.935 15.087 1.793 1.00 . A A . 75 LEU HB2 1 1
14 29778 1 1 96 LEU HB3 H 26.547 15.434 0.764 1.00 . A A . 75 LEU HB3 1 1
14 29779 1 1 96 LEU HD11 H 26.773 17.634 3.959 1.00 . A A . 75 LEU HD11 1 1
14 29780 1 1 96 LEU HD12 H 27.441 17.614 2.328 1.00 . A A . 75 LEU HD12 1 1
14 29781 1 1 96 LEU HD13 H 28.139 16.585 3.579 1.00 . A A . 75 LEU HD13 1 1
14 29782 1 1 96 LEU HD21 H 25.045 17.518 2.129 1.00 . A A . 75 LEU HD21 1 1
14 29783 1 1 96 LEU HD22 H 24.207 16.377 3.181 1.00 . A A . 75 LEU HD22 1 1
14 29784 1 1 96 LEU HD23 H 24.569 15.936 1.511 1.00 . A A . 75 LEU HD23 1 1
14 29785 1 1 96 LEU HG H 26.092 15.292 3.697 1.00 . A A . 75 LEU HG 1 1
14 29786 1 1 96 LEU N N 26.897 12.891 0.512 1.00 . A A . 75 LEU N 1 1
14 29787 1 1 96 LEU O O 24.199 13.417 0.970 1.00 . A A . 75 LEU O 1 1
14 29788 1 1 97 PHE C C 22.577 14.449 4.109 1.00 . A A . 76 PHE C 1 1
14 29789 1 1 97 PHE CA C 23.126 13.157 3.512 1.00 . A A . 76 PHE CA 1 1
14 29790 1 1 97 PHE CB C 22.912 11.999 4.489 1.00 . A A . 76 PHE CB 1 1
14 29791 1 1 97 PHE CD1 C 20.480 11.463 4.180 1.00 . A A . 76 PHE CD1 1 1
14 29792 1 1 97 PHE CD2 C 21.205 12.247 6.312 1.00 . A A . 76 PHE CD2 1 1
14 29793 1 1 97 PHE CE1 C 19.184 11.373 4.651 1.00 . A A . 76 PHE CE1 1 1
14 29794 1 1 97 PHE CE2 C 19.910 12.159 6.788 1.00 . A A . 76 PHE CE2 1 1
14 29795 1 1 97 PHE CG C 21.504 11.901 5.004 1.00 . A A . 76 PHE CG 1 1
14 29796 1 1 97 PHE CZ C 18.899 11.720 5.957 1.00 . A A . 76 PHE CZ 1 1
14 29797 1 1 97 PHE H H 25.199 13.296 3.918 1.00 . A A . 76 PHE H 1 1
14 29798 1 1 97 PHE HA H 22.597 12.945 2.595 1.00 . A A . 76 PHE HA 1 1
14 29799 1 1 97 PHE HB2 H 23.148 11.070 3.993 1.00 . A A . 76 PHE HB2 1 1
14 29800 1 1 97 PHE HB3 H 23.568 12.128 5.337 1.00 . A A . 76 PHE HB3 1 1
14 29801 1 1 97 PHE HD1 H 20.701 11.190 3.159 1.00 . A A . 76 PHE HD1 1 1
14 29802 1 1 97 PHE HD2 H 21.996 12.591 6.964 1.00 . A A . 76 PHE HD2 1 1
14 29803 1 1 97 PHE HE1 H 18.395 11.029 3.999 1.00 . A A . 76 PHE HE1 1 1
14 29804 1 1 97 PHE HE2 H 19.691 12.431 7.810 1.00 . A A . 76 PHE HE2 1 1
14 29805 1 1 97 PHE HZ H 17.887 11.651 6.327 1.00 . A A . 76 PHE HZ 1 1
14 29806 1 1 97 PHE N N 24.541 13.293 3.190 1.00 . A A . 76 PHE N 1 1
14 29807 1 1 97 PHE O O 22.819 14.759 5.275 1.00 . A A . 76 PHE O 1 1
14 29808 1 1 98 ASP C C 19.872 16.232 4.356 1.00 . A A . 77 ASP C 1 1
14 29809 1 1 98 ASP CA C 21.252 16.459 3.747 1.00 . A A . 77 ASP CA 1 1
14 29810 1 1 98 ASP CB C 21.153 17.442 2.580 1.00 . A A . 77 ASP CB 1 1
14 29811 1 1 98 ASP CG C 20.489 16.830 1.362 1.00 . A A . 77 ASP CG 1 1
14 29812 1 1 98 ASP H H 21.679 14.899 2.381 1.00 . A A . 77 ASP H 1 1
14 29813 1 1 98 ASP HA H 21.901 16.876 4.503 1.00 . A A . 77 ASP HA 1 1
14 29814 1 1 98 ASP HB2 H 20.573 18.300 2.889 1.00 . A A . 77 ASP HB2 1 1
14 29815 1 1 98 ASP HB3 H 22.146 17.764 2.304 1.00 . A A . 77 ASP HB3 1 1
14 29816 1 1 98 ASP N N 21.836 15.200 3.300 1.00 . A A . 77 ASP N 1 1
14 29817 1 1 98 ASP O O 19.409 15.096 4.466 1.00 . A A . 77 ASP O 1 1
14 29818 1 1 98 ASP OD1 O 19.814 15.791 1.514 1.00 . A A . 77 ASP OD1 1 1
14 29819 1 1 98 ASP OD2 O 20.646 17.390 0.257 1.00 . A A . 77 ASP OD2 1 1
14 29820 1 1 99 LYS C C 16.818 17.106 4.275 1.00 . A A . 78 LYS C 1 1
14 29821 1 1 99 LYS CA C 17.892 17.240 5.350 1.00 . A A . 78 LYS CA 1 1
14 29822 1 1 99 LYS CB C 17.621 18.479 6.206 1.00 . A A . 78 LYS CB 1 1
14 29823 1 1 99 LYS CD C 16.961 20.899 6.066 1.00 . A A . 78 LYS CD 1 1
14 29824 1 1 99 LYS CE C 15.484 20.726 5.747 1.00 . A A . 78 LYS CE 1 1
14 29825 1 1 99 LYS CG C 17.797 19.788 5.454 1.00 . A A . 78 LYS CG 1 1
14 29826 1 1 99 LYS H H 19.641 18.197 4.638 1.00 . A A . 78 LYS H 1 1
14 29827 1 1 99 LYS HA H 17.864 16.364 5.981 1.00 . A A . 78 LYS HA 1 1
14 29828 1 1 99 LYS HB2 H 16.606 18.433 6.574 1.00 . A A . 78 LYS HB2 1 1
14 29829 1 1 99 LYS HB3 H 18.300 18.477 7.046 1.00 . A A . 78 LYS HB3 1 1
14 29830 1 1 99 LYS HD2 H 17.090 20.886 7.138 1.00 . A A . 78 LYS HD2 1 1
14 29831 1 1 99 LYS HD3 H 17.297 21.848 5.673 1.00 . A A . 78 LYS HD3 1 1
14 29832 1 1 99 LYS HE2 H 15.248 19.673 5.756 1.00 . A A . 78 LYS HE2 1 1
14 29833 1 1 99 LYS HE3 H 14.904 21.231 6.506 1.00 . A A . 78 LYS HE3 1 1
14 29834 1 1 99 LYS HG2 H 18.837 20.074 5.488 1.00 . A A . 78 LYS HG2 1 1
14 29835 1 1 99 LYS HG3 H 17.493 19.646 4.427 1.00 . A A . 78 LYS HG3 1 1
14 29836 1 1 99 LYS HZ1 H 14.177 20.991 4.139 1.00 . A A . 78 LYS HZ1 1 1
14 29837 1 1 99 LYS HZ2 H 15.809 20.957 3.697 1.00 . A A . 78 LYS HZ2 1 1
14 29838 1 1 99 LYS HZ3 H 15.165 22.330 4.447 1.00 . A A . 78 LYS HZ3 1 1
14 29839 1 1 99 LYS N N 19.219 17.319 4.752 1.00 . A A . 78 LYS N 1 1
14 29840 1 1 99 LYS NZ N 15.135 21.291 4.414 1.00 . A A . 78 LYS NZ 1 1
14 29841 1 1 99 LYS O O 15.739 16.570 4.527 1.00 . A A . 78 LYS O 1 1
14 29842 1 1 100 GLU C C 16.167 16.135 1.346 1.00 . A A . 79 GLU C 1 1
14 29843 1 1 100 GLU CA C 16.181 17.530 1.965 1.00 . A A . 79 GLU CA 1 1
14 29844 1 1 100 GLU CB C 16.542 18.568 0.900 1.00 . A A . 79 GLU CB 1 1
14 29845 1 1 100 GLU CD C 16.690 21.013 0.281 1.00 . A A . 79 GLU CD 1 1
14 29846 1 1 100 GLU CG C 16.358 20.004 1.363 1.00 . A A . 79 GLU CG 1 1
14 29847 1 1 100 GLU H H 17.998 18.012 2.939 1.00 . A A . 79 GLU H 1 1
14 29848 1 1 100 GLU HA H 15.197 17.750 2.349 1.00 . A A . 79 GLU HA 1 1
14 29849 1 1 100 GLU HB2 H 17.576 18.432 0.618 1.00 . A A . 79 GLU HB2 1 1
14 29850 1 1 100 GLU HB3 H 15.918 18.409 0.034 1.00 . A A . 79 GLU HB3 1 1
14 29851 1 1 100 GLU HG2 H 15.330 20.144 1.661 1.00 . A A . 79 GLU HG2 1 1
14 29852 1 1 100 GLU HG3 H 17.004 20.181 2.210 1.00 . A A . 79 GLU HG3 1 1
14 29853 1 1 100 GLU N N 17.122 17.596 3.077 1.00 . A A . 79 GLU N 1 1
14 29854 1 1 100 GLU O O 15.318 15.822 0.514 1.00 . A A . 79 GLU O 1 1
14 29855 1 1 100 GLU OE1 O 16.587 20.659 -0.913 1.00 . A A . 79 GLU OE1 1 1
14 29856 1 1 100 GLU OE2 O 17.053 22.156 0.627 1.00 . A A . 79 GLU OE2 1 1
14 29857 1 1 101 GLY C C 17.636 13.915 -0.213 1.00 . A A . 80 GLY C 1 1
14 29858 1 1 101 GLY CA C 17.196 13.950 1.237 1.00 . A A . 80 GLY CA 1 1
14 29859 1 1 101 GLY H H 17.767 15.606 2.427 1.00 . A A . 80 GLY H 1 1
14 29860 1 1 101 GLY HA2 H 17.901 13.387 1.830 1.00 . A A . 80 GLY HA2 1 1
14 29861 1 1 101 GLY HA3 H 16.223 13.487 1.317 1.00 . A A . 80 GLY HA3 1 1
14 29862 1 1 101 GLY N N 17.116 15.301 1.761 1.00 . A A . 80 GLY N 1 1
14 29863 1 1 101 GLY O O 17.430 12.920 -0.907 1.00 . A A . 80 GLY O 1 1
14 29864 1 1 102 ASN C C 20.199 14.768 -2.141 1.00 . A A . 81 ASN C 1 1
14 29865 1 1 102 ASN CA C 18.712 15.095 -2.050 1.00 . A A . 81 ASN CA 1 1
14 29866 1 1 102 ASN CB C 18.451 16.496 -2.608 1.00 . A A . 81 ASN CB 1 1
14 29867 1 1 102 ASN CG C 17.026 16.668 -3.096 1.00 . A A . 81 ASN CG 1 1
14 29868 1 1 102 ASN H H 18.379 15.766 -0.070 1.00 . A A . 81 ASN H 1 1
14 29869 1 1 102 ASN HA H 18.160 14.376 -2.636 1.00 . A A . 81 ASN HA 1 1
14 29870 1 1 102 ASN HB2 H 18.636 17.226 -1.833 1.00 . A A . 81 ASN HB2 1 1
14 29871 1 1 102 ASN HB3 H 19.120 16.678 -3.435 1.00 . A A . 81 ASN HB3 1 1
14 29872 1 1 102 ASN HD21 H 16.822 18.313 -1.998 1.00 . A A . 81 ASN HD21 1 1
14 29873 1 1 102 ASN HD22 H 15.438 17.851 -2.924 1.00 . A A . 81 ASN HD22 1 1
14 29874 1 1 102 ASN N N 18.243 15.005 -0.672 1.00 . A A . 81 ASN N 1 1
14 29875 1 1 102 ASN ND2 N 16.361 17.717 -2.625 1.00 . A A . 81 ASN ND2 1 1
14 29876 1 1 102 ASN O O 20.938 14.914 -1.168 1.00 . A A . 81 ASN O 1 1
14 29877 1 1 102 ASN OD1 O 16.528 15.867 -3.888 1.00 . A A . 81 ASN OD1 1 1
14 29878 1 1 103 TRP C C 22.848 15.214 -3.894 1.00 . A A . 82 TRP C 1 1
14 29879 1 1 103 TRP CA C 22.030 13.978 -3.536 1.00 . A A . 82 TRP CA 1 1
14 29880 1 1 103 TRP CB C 22.149 12.933 -4.647 1.00 . A A . 82 TRP CB 1 1
14 29881 1 1 103 TRP CD1 C 22.080 14.057 -6.949 1.00 . A A . 82 TRP CD1 1 1
14 29882 1 1 103 TRP CD2 C 20.150 13.101 -6.332 1.00 . A A . 82 TRP CD2 1 1
14 29883 1 1 103 TRP CE2 C 19.979 13.678 -7.606 1.00 . A A . 82 TRP CE2 1 1
14 29884 1 1 103 TRP CE3 C 19.070 12.441 -5.741 1.00 . A A . 82 TRP CE3 1 1
14 29885 1 1 103 TRP CG C 21.501 13.355 -5.931 1.00 . A A . 82 TRP CG 1 1
14 29886 1 1 103 TRP CH2 C 17.730 12.963 -7.692 1.00 . A A . 82 TRP CH2 1 1
14 29887 1 1 103 TRP CZ2 C 18.771 13.615 -8.295 1.00 . A A . 82 TRP CZ2 1 1
14 29888 1 1 103 TRP CZ3 C 17.871 12.380 -6.426 1.00 . A A . 82 TRP CZ3 1 1
14 29889 1 1 103 TRP H H 19.993 14.230 -4.056 1.00 . A A . 82 TRP H 1 1
14 29890 1 1 103 TRP HA H 22.414 13.560 -2.618 1.00 . A A . 82 TRP HA 1 1
14 29891 1 1 103 TRP HB2 H 23.194 12.747 -4.846 1.00 . A A . 82 TRP HB2 1 1
14 29892 1 1 103 TRP HB3 H 21.680 12.017 -4.320 1.00 . A A . 82 TRP HB3 1 1
14 29893 1 1 103 TRP HD1 H 23.103 14.401 -6.946 1.00 . A A . 82 TRP HD1 1 1
14 29894 1 1 103 TRP HE1 H 21.346 14.733 -8.798 1.00 . A A . 82 TRP HE1 1 1
14 29895 1 1 103 TRP HE3 H 19.159 11.985 -4.766 1.00 . A A . 82 TRP HE3 1 1
14 29896 1 1 103 TRP HH2 H 16.775 12.891 -8.190 1.00 . A A . 82 TRP HH2 1 1
14 29897 1 1 103 TRP HZ2 H 18.646 14.059 -9.272 1.00 . A A . 82 TRP HZ2 1 1
14 29898 1 1 103 TRP HZ3 H 17.025 11.875 -5.985 1.00 . A A . 82 TRP HZ3 1 1
14 29899 1 1 103 TRP N N 20.630 14.326 -3.317 1.00 . A A . 82 TRP N 1 1
14 29900 1 1 103 TRP NE1 N 21.170 14.256 -7.959 1.00 . A A . 82 TRP NE1 1 1
14 29901 1 1 103 TRP O O 22.493 15.965 -4.803 1.00 . A A . 82 TRP O 1 1
14 29902 1 1 104 THR C C 26.277 16.207 -3.179 1.00 . A A . 83 THR C 1 1
14 29903 1 1 104 THR CA C 24.814 16.566 -3.414 1.00 . A A . 83 THR CA 1 1
14 29904 1 1 104 THR CB C 24.438 17.756 -2.510 1.00 . A A . 83 THR CB 1 1
14 29905 1 1 104 THR CG2 C 25.267 18.983 -2.858 1.00 . A A . 83 THR CG2 1 1
14 29906 1 1 104 THR H H 24.176 14.787 -2.462 1.00 . A A . 83 THR H 1 1
14 29907 1 1 104 THR HA H 24.689 16.869 -4.443 1.00 . A A . 83 THR HA 1 1
14 29908 1 1 104 THR HB H 24.636 17.485 -1.483 1.00 . A A . 83 THR HB 1 1
14 29909 1 1 104 THR HG1 H 22.879 18.391 -3.538 1.00 . A A . 83 THR HG1 1 1
14 29910 1 1 104 THR HG21 H 26.303 18.698 -2.969 1.00 . A A . 83 THR HG21 1 1
14 29911 1 1 104 THR HG22 H 25.176 19.714 -2.069 1.00 . A A . 83 THR HG22 1 1
14 29912 1 1 104 THR HG23 H 24.910 19.407 -3.785 1.00 . A A . 83 THR HG23 1 1
14 29913 1 1 104 THR N N 23.946 15.421 -3.173 1.00 . A A . 83 THR N 1 1
14 29914 1 1 104 THR O O 26.685 15.932 -2.050 1.00 . A A . 83 THR O 1 1
14 29915 1 1 104 THR OG1 O 23.046 18.059 -2.653 1.00 . A A . 83 THR OG1 1 1
14 29916 1 1 105 VAL C C 29.250 16.985 -3.432 1.00 . A A . 84 VAL C 1 1
14 29917 1 1 105 VAL CA C 28.481 15.888 -4.161 1.00 . A A . 84 VAL CA 1 1
14 29918 1 1 105 VAL CB C 29.100 15.683 -5.556 1.00 . A A . 84 VAL CB 1 1
14 29919 1 1 105 VAL CG1 C 28.586 14.397 -6.184 1.00 . A A . 84 VAL CG1 1 1
14 29920 1 1 105 VAL CG2 C 28.804 16.878 -6.451 1.00 . A A . 84 VAL CG2 1 1
14 29921 1 1 105 VAL H H 26.679 16.440 -5.123 1.00 . A A . 84 VAL H 1 1
14 29922 1 1 105 VAL HA H 28.578 14.965 -3.608 1.00 . A A . 84 VAL HA 1 1
14 29923 1 1 105 VAL HB H 30.171 15.601 -5.444 1.00 . A A . 84 VAL HB 1 1
14 29924 1 1 105 VAL HG11 H 27.635 14.137 -5.744 1.00 . A A . 84 VAL HG11 1 1
14 29925 1 1 105 VAL HG12 H 28.466 14.538 -7.248 1.00 . A A . 84 VAL HG12 1 1
14 29926 1 1 105 VAL HG13 H 29.295 13.601 -6.005 1.00 . A A . 84 VAL HG13 1 1
14 29927 1 1 105 VAL HG21 H 29.732 17.294 -6.813 1.00 . A A . 84 VAL HG21 1 1
14 29928 1 1 105 VAL HG22 H 28.201 16.560 -7.289 1.00 . A A . 84 VAL HG22 1 1
14 29929 1 1 105 VAL HG23 H 28.269 17.627 -5.886 1.00 . A A . 84 VAL HG23 1 1
14 29930 1 1 105 VAL N N 27.062 16.212 -4.251 1.00 . A A . 84 VAL N 1 1
14 29931 1 1 105 VAL O O 29.299 18.129 -3.884 1.00 . A A . 84 VAL O 1 1
14 29932 1 1 106 VAL C C 31.921 16.961 -1.015 1.00 . A A . 85 VAL C 1 1
14 29933 1 1 106 VAL CA C 30.619 17.581 -1.510 1.00 . A A . 85 VAL CA 1 1
14 29934 1 1 106 VAL CB C 29.811 18.086 -0.300 1.00 . A A . 85 VAL CB 1 1
14 29935 1 1 106 VAL CG1 C 28.859 19.195 -0.719 1.00 . A A . 85 VAL CG1 1 1
14 29936 1 1 106 VAL CG2 C 29.053 16.939 0.351 1.00 . A A . 85 VAL CG2 1 1
14 29937 1 1 106 VAL H H 29.775 15.701 -1.992 1.00 . A A . 85 VAL H 1 1
14 29938 1 1 106 VAL HA H 30.851 18.428 -2.140 1.00 . A A . 85 VAL HA 1 1
14 29939 1 1 106 VAL HB H 30.502 18.490 0.426 1.00 . A A . 85 VAL HB 1 1
14 29940 1 1 106 VAL HG11 H 28.527 19.021 -1.732 1.00 . A A . 85 VAL HG11 1 1
14 29941 1 1 106 VAL HG12 H 28.006 19.208 -0.056 1.00 . A A . 85 VAL HG12 1 1
14 29942 1 1 106 VAL HG13 H 29.369 20.146 -0.667 1.00 . A A . 85 VAL HG13 1 1
14 29943 1 1 106 VAL HG21 H 28.016 16.978 0.051 1.00 . A A . 85 VAL HG21 1 1
14 29944 1 1 106 VAL HG22 H 29.483 15.999 0.037 1.00 . A A . 85 VAL HG22 1 1
14 29945 1 1 106 VAL HG23 H 29.121 17.024 1.425 1.00 . A A . 85 VAL HG23 1 1
14 29946 1 1 106 VAL N N 29.850 16.628 -2.301 1.00 . A A . 85 VAL N 1 1
14 29947 1 1 106 VAL O O 32.054 15.742 -0.904 1.00 . A A . 85 VAL O 1 1
14 29948 1 1 107 PRO C C 34.144 16.804 1.191 1.00 . A A . 86 PRO C 1 1
14 29949 1 1 107 PRO CA C 34.215 17.377 -0.220 1.00 . A A . 86 PRO CA 1 1
14 29950 1 1 107 PRO CB C 35.050 18.661 -0.234 1.00 . A A . 86 PRO CB 1 1
14 29951 1 1 107 PRO CD C 32.817 19.284 -0.818 1.00 . A A . 86 PRO CD 1 1
14 29952 1 1 107 PRO CG C 34.054 19.761 -0.108 1.00 . A A . 86 PRO CG 1 1
14 29953 1 1 107 PRO HA H 34.661 16.649 -0.881 1.00 . A A . 86 PRO HA 1 1
14 29954 1 1 107 PRO HB2 H 35.740 18.654 0.598 1.00 . A A . 86 PRO HB2 1 1
14 29955 1 1 107 PRO HB3 H 35.597 18.728 -1.162 1.00 . A A . 86 PRO HB3 1 1
14 29956 1 1 107 PRO HD2 H 31.931 19.654 -0.323 1.00 . A A . 86 PRO HD2 1 1
14 29957 1 1 107 PRO HD3 H 32.832 19.595 -1.852 1.00 . A A . 86 PRO HD3 1 1
14 29958 1 1 107 PRO HG2 H 33.841 19.946 0.934 1.00 . A A . 86 PRO HG2 1 1
14 29959 1 1 107 PRO HG3 H 34.434 20.656 -0.579 1.00 . A A . 86 PRO HG3 1 1
14 29960 1 1 107 PRO N N 32.906 17.818 -0.709 1.00 . A A . 86 PRO N 1 1
14 29961 1 1 107 PRO O O 33.419 17.318 2.044 1.00 . A A . 86 PRO O 1 1
14 29962 1 1 108 ILE C C 36.044 15.658 3.608 1.00 . A A . 87 ILE C 1 1
14 29963 1 1 108 ILE CA C 34.923 15.097 2.740 1.00 . A A . 87 ILE CA 1 1
14 29964 1 1 108 ILE CB C 35.099 13.572 2.616 1.00 . A A . 87 ILE CB 1 1
14 29965 1 1 108 ILE CD1 C 32.606 13.103 2.407 1.00 . A A . 87 ILE CD1 1 1
14 29966 1 1 108 ILE CG1 C 33.973 12.973 1.772 1.00 . A A . 87 ILE CG1 1 1
14 29967 1 1 108 ILE CG2 C 35.134 12.929 3.995 1.00 . A A . 87 ILE CG2 1 1
14 29968 1 1 108 ILE H H 35.456 15.375 0.711 1.00 . A A . 87 ILE H 1 1
14 29969 1 1 108 ILE HA H 33.976 15.292 3.222 1.00 . A A . 87 ILE HA 1 1
14 29970 1 1 108 ILE HB H 36.044 13.379 2.132 1.00 . A A . 87 ILE HB 1 1
14 29971 1 1 108 ILE HD11 H 32.701 13.581 3.371 1.00 . A A . 87 ILE HD11 1 1
14 29972 1 1 108 ILE HD12 H 31.968 13.698 1.771 1.00 . A A . 87 ILE HD12 1 1
14 29973 1 1 108 ILE HD13 H 32.173 12.121 2.534 1.00 . A A . 87 ILE HD13 1 1
14 29974 1 1 108 ILE HG12 H 33.943 13.472 0.816 1.00 . A A . 87 ILE HG12 1 1
14 29975 1 1 108 ILE HG13 H 34.169 11.921 1.617 1.00 . A A . 87 ILE HG13 1 1
14 29976 1 1 108 ILE HG21 H 36.156 12.864 4.336 1.00 . A A . 87 ILE HG21 1 1
14 29977 1 1 108 ILE HG22 H 34.562 13.531 4.686 1.00 . A A . 87 ILE HG22 1 1
14 29978 1 1 108 ILE HG23 H 34.708 11.939 3.942 1.00 . A A . 87 ILE HG23 1 1
14 29979 1 1 108 ILE N N 34.900 15.738 1.431 1.00 . A A . 87 ILE N 1 1
14 29980 1 1 108 ILE O O 37.097 16.046 3.104 1.00 . A A . 87 ILE O 1 1
14 29981 1 1 109 ASN C C 38.106 15.428 5.748 1.00 . A A . 88 ASN C 1 1
14 29982 1 1 109 ASN CA C 36.800 16.210 5.855 1.00 . A A . 88 ASN CA 1 1
14 29983 1 1 109 ASN CB C 36.263 16.136 7.285 1.00 . A A . 88 ASN CB 1 1
14 29984 1 1 109 ASN CG C 35.901 17.501 7.839 1.00 . A A . 88 ASN CG 1 1
14 29985 1 1 109 ASN H H 34.950 15.373 5.257 1.00 . A A . 88 ASN H 1 1
14 29986 1 1 109 ASN HA H 36.991 17.242 5.604 1.00 . A A . 88 ASN HA 1 1
14 29987 1 1 109 ASN HB2 H 35.378 15.517 7.300 1.00 . A A . 88 ASN HB2 1 1
14 29988 1 1 109 ASN HB3 H 37.015 15.696 7.924 1.00 . A A . 88 ASN HB3 1 1
14 29989 1 1 109 ASN HD21 H 36.329 16.894 9.683 1.00 . A A . 88 ASN HD21 1 1
14 29990 1 1 109 ASN HD22 H 35.792 18.529 9.536 1.00 . A A . 88 ASN HD22 1 1
14 29991 1 1 109 ASN N N 35.809 15.697 4.915 1.00 . A A . 88 ASN N 1 1
14 29992 1 1 109 ASN ND2 N 36.020 17.657 9.152 1.00 . A A . 88 ASN ND2 1 1
14 29993 1 1 109 ASN O O 38.258 14.570 4.880 1.00 . A A . 88 ASN O 1 1
14 29994 1 1 109 ASN OD1 O 35.520 18.404 7.093 1.00 . A A . 88 ASN OD1 1 1
14 29995 1 1 110 GLU C C 40.164 13.546 6.538 1.00 . A A . 89 GLU C 1 1
14 29996 1 1 110 GLU CA C 40.338 15.058 6.644 1.00 . A A . 89 GLU CA 1 1
14 29997 1 1 110 GLU CB C 41.113 15.404 7.917 1.00 . A A . 89 GLU CB 1 1
14 29998 1 1 110 GLU CD C 43.389 15.516 9.009 1.00 . A A . 89 GLU CD 1 1
14 29999 1 1 110 GLU CG C 42.541 14.885 7.921 1.00 . A A . 89 GLU CG 1 1
14 30000 1 1 110 GLU H H 38.865 16.426 7.307 1.00 . A A . 89 GLU H 1 1
14 30001 1 1 110 GLU HA H 40.897 15.405 5.788 1.00 . A A . 89 GLU HA 1 1
14 30002 1 1 110 GLU HB2 H 41.142 16.478 8.026 1.00 . A A . 89 GLU HB2 1 1
14 30003 1 1 110 GLU HB3 H 40.597 14.980 8.765 1.00 . A A . 89 GLU HB3 1 1
14 30004 1 1 110 GLU HG2 H 42.522 13.817 8.075 1.00 . A A . 89 GLU HG2 1 1
14 30005 1 1 110 GLU HG3 H 42.992 15.101 6.963 1.00 . A A . 89 GLU HG3 1 1
14 30006 1 1 110 GLU N N 39.045 15.732 6.639 1.00 . A A . 89 GLU N 1 1
14 30007 1 1 110 GLU O O 39.085 13.013 6.800 1.00 . A A . 89 GLU O 1 1
14 30008 1 1 110 GLU OE1 O 42.816 15.949 10.030 1.00 . A A . 89 GLU OE1 1 1
14 30009 1 1 110 GLU OE2 O 44.624 15.576 8.839 1.00 . A A . 89 GLU OE2 1 1
14 30010 1 1 111 THR C C 40.635 10.745 7.257 1.00 . A A . 90 THR C 1 1
14 30011 1 1 111 THR CA C 41.199 11.408 6.006 1.00 . A A . 90 THR CA 1 1
14 30012 1 1 111 THR CB C 42.603 10.839 5.725 1.00 . A A . 90 THR CB 1 1
14 30013 1 1 111 THR CG2 C 43.556 11.162 6.866 1.00 . A A . 90 THR CG2 1 1
14 30014 1 1 111 THR H H 42.065 13.339 5.955 1.00 . A A . 90 THR H 1 1
14 30015 1 1 111 THR HA H 40.563 11.171 5.166 1.00 . A A . 90 THR HA 1 1
14 30016 1 1 111 THR HB H 42.983 11.288 4.819 1.00 . A A . 90 THR HB 1 1
14 30017 1 1 111 THR HG1 H 42.634 8.984 6.396 1.00 . A A . 90 THR HG1 1 1
14 30018 1 1 111 THR HG21 H 44.499 11.502 6.462 1.00 . A A . 90 THR HG21 1 1
14 30019 1 1 111 THR HG22 H 43.718 10.277 7.462 1.00 . A A . 90 THR HG22 1 1
14 30020 1 1 111 THR HG23 H 43.129 11.939 7.482 1.00 . A A . 90 THR HG23 1 1
14 30021 1 1 111 THR N N 41.233 12.858 6.150 1.00 . A A . 90 THR N 1 1
14 30022 1 1 111 THR O O 40.002 9.692 7.180 1.00 . A A . 90 THR O 1 1
14 30023 1 1 111 THR OG1 O 42.529 9.420 5.547 1.00 . A A . 90 THR OG1 1 1
14 30024 1 1 112 GLU C C 38.882 10.561 9.611 1.00 . A A . 91 GLU C 1 1
14 30025 1 1 112 GLU CA C 40.381 10.836 9.676 1.00 . A A . 91 GLU CA 1 1
14 30026 1 1 112 GLU CB C 40.683 11.813 10.814 1.00 . A A . 91 GLU CB 1 1
14 30027 1 1 112 GLU CD C 39.394 13.795 11.703 1.00 . A A . 91 GLU CD 1 1
14 30028 1 1 112 GLU CG C 40.195 13.227 10.547 1.00 . A A . 91 GLU CG 1 1
14 30029 1 1 112 GLU H H 41.379 12.204 8.405 1.00 . A A . 91 GLU H 1 1
14 30030 1 1 112 GLU HA H 40.897 9.907 9.865 1.00 . A A . 91 GLU HA 1 1
14 30031 1 1 112 GLU HB2 H 40.210 11.455 11.716 1.00 . A A . 91 GLU HB2 1 1
14 30032 1 1 112 GLU HB3 H 41.752 11.848 10.968 1.00 . A A . 91 GLU HB3 1 1
14 30033 1 1 112 GLU HG2 H 41.050 13.864 10.375 1.00 . A A . 91 GLU HG2 1 1
14 30034 1 1 112 GLU HG3 H 39.571 13.219 9.666 1.00 . A A . 91 GLU HG3 1 1
14 30035 1 1 112 GLU N N 40.868 11.368 8.408 1.00 . A A . 91 GLU N 1 1
14 30036 1 1 112 GLU O O 38.385 9.617 10.225 1.00 . A A . 91 GLU O 1 1
14 30037 1 1 112 GLU OE1 O 39.928 13.835 12.831 1.00 . A A . 91 GLU OE1 1 1
14 30038 1 1 112 GLU OE2 O 38.234 14.200 11.479 1.00 . A A . 91 GLU OE2 1 1
14 30039 1 1 113 VAL C C 36.385 10.155 7.701 1.00 . A A . 92 VAL C 1 1
14 30040 1 1 113 VAL CA C 36.723 11.242 8.716 1.00 . A A . 92 VAL CA 1 1
14 30041 1 1 113 VAL CB C 36.060 12.561 8.279 1.00 . A A . 92 VAL CB 1 1
14 30042 1 1 113 VAL CG1 C 34.576 12.354 8.018 1.00 . A A . 92 VAL CG1 1 1
14 30043 1 1 113 VAL CG2 C 36.280 13.641 9.328 1.00 . A A . 92 VAL CG2 1 1
14 30044 1 1 113 VAL H H 38.618 12.128 8.397 1.00 . A A . 92 VAL H 1 1
14 30045 1 1 113 VAL HA H 36.317 10.961 9.678 1.00 . A A . 92 VAL HA 1 1
14 30046 1 1 113 VAL HB H 36.523 12.885 7.358 1.00 . A A . 92 VAL HB 1 1
14 30047 1 1 113 VAL HG11 H 34.389 12.392 6.955 1.00 . A A . 92 VAL HG11 1 1
14 30048 1 1 113 VAL HG12 H 34.274 11.391 8.404 1.00 . A A . 92 VAL HG12 1 1
14 30049 1 1 113 VAL HG13 H 34.012 13.132 8.511 1.00 . A A . 92 VAL HG13 1 1
14 30050 1 1 113 VAL HG21 H 37.241 14.107 9.167 1.00 . A A . 92 VAL HG21 1 1
14 30051 1 1 113 VAL HG22 H 35.501 14.385 9.248 1.00 . A A . 92 VAL HG22 1 1
14 30052 1 1 113 VAL HG23 H 36.255 13.197 10.312 1.00 . A A . 92 VAL HG23 1 1
14 30053 1 1 113 VAL N N 38.165 11.394 8.862 1.00 . A A . 92 VAL N 1 1
14 30054 1 1 113 VAL O O 35.518 9.315 7.940 1.00 . A A . 92 VAL O 1 1
14 30055 1 1 114 VAL C C 36.961 7.774 6.057 1.00 . A A . 93 VAL C 1 1
14 30056 1 1 114 VAL CA C 36.851 9.194 5.514 1.00 . A A . 93 VAL CA 1 1
14 30057 1 1 114 VAL CB C 37.855 9.369 4.358 1.00 . A A . 93 VAL CB 1 1
14 30058 1 1 114 VAL CG1 C 38.966 8.335 4.456 1.00 . A A . 93 VAL CG1 1 1
14 30059 1 1 114 VAL CG2 C 37.143 9.274 3.017 1.00 . A A . 93 VAL CG2 1 1
14 30060 1 1 114 VAL H H 37.755 10.873 6.433 1.00 . A A . 93 VAL H 1 1
14 30061 1 1 114 VAL HA H 35.855 9.344 5.124 1.00 . A A . 93 VAL HA 1 1
14 30062 1 1 114 VAL HB H 38.298 10.350 4.438 1.00 . A A . 93 VAL HB 1 1
14 30063 1 1 114 VAL HG11 H 38.559 7.351 4.275 1.00 . A A . 93 VAL HG11 1 1
14 30064 1 1 114 VAL HG12 H 39.726 8.553 3.719 1.00 . A A . 93 VAL HG12 1 1
14 30065 1 1 114 VAL HG13 H 39.402 8.368 5.443 1.00 . A A . 93 VAL HG13 1 1
14 30066 1 1 114 VAL HG21 H 37.699 9.829 2.276 1.00 . A A . 93 VAL HG21 1 1
14 30067 1 1 114 VAL HG22 H 37.077 8.238 2.716 1.00 . A A . 93 VAL HG22 1 1
14 30068 1 1 114 VAL HG23 H 36.149 9.686 3.106 1.00 . A A . 93 VAL HG23 1 1
14 30069 1 1 114 VAL N N 37.076 10.178 6.566 1.00 . A A . 93 VAL N 1 1
14 30070 1 1 114 VAL O O 36.268 6.868 5.596 1.00 . A A . 93 VAL O 1 1
14 30071 1 1 115 GLU C C 36.753 5.784 8.312 1.00 . A A . 94 GLU C 1 1
14 30072 1 1 115 GLU CA C 38.035 6.277 7.647 1.00 . A A . 94 GLU CA 1 1
14 30073 1 1 115 GLU CB C 39.167 6.333 8.675 1.00 . A A . 94 GLU CB 1 1
14 30074 1 1 115 GLU CD C 41.123 5.173 7.575 1.00 . A A . 94 GLU CD 1 1
14 30075 1 1 115 GLU CG C 40.545 6.490 8.055 1.00 . A A . 94 GLU CG 1 1
14 30076 1 1 115 GLU H H 38.359 8.350 7.366 1.00 . A A . 94 GLU H 1 1
14 30077 1 1 115 GLU HA H 38.308 5.587 6.863 1.00 . A A . 94 GLU HA 1 1
14 30078 1 1 115 GLU HB2 H 38.995 7.169 9.337 1.00 . A A . 94 GLU HB2 1 1
14 30079 1 1 115 GLU HB3 H 39.158 5.420 9.253 1.00 . A A . 94 GLU HB3 1 1
14 30080 1 1 115 GLU HG2 H 40.473 7.162 7.213 1.00 . A A . 94 GLU HG2 1 1
14 30081 1 1 115 GLU HG3 H 41.212 6.911 8.793 1.00 . A A . 94 GLU HG3 1 1
14 30082 1 1 115 GLU N N 37.835 7.588 7.041 1.00 . A A . 94 GLU N 1 1
14 30083 1 1 115 GLU O O 36.439 4.594 8.272 1.00 . A A . 94 GLU O 1 1
14 30084 1 1 115 GLU OE1 O 40.572 4.115 7.944 1.00 . A A . 94 GLU OE1 1 1
14 30085 1 1 115 GLU OE2 O 42.125 5.200 6.830 1.00 . A A . 94 GLU OE2 1 1
14 30086 1 1 116 ARG C C 33.703 5.952 8.592 1.00 . A A . 95 ARG C 1 1
14 30087 1 1 116 ARG CA C 34.772 6.366 9.599 1.00 . A A . 95 ARG CA 1 1
14 30088 1 1 116 ARG CB C 34.275 7.553 10.426 1.00 . A A . 95 ARG CB 1 1
14 30089 1 1 116 ARG CD C 32.826 6.133 11.910 1.00 . A A . 95 ARG CD 1 1
14 30090 1 1 116 ARG CG C 32.883 7.353 11.004 1.00 . A A . 95 ARG CG 1 1
14 30091 1 1 116 ARG CZ C 34.037 5.317 13.887 1.00 . A A . 95 ARG CZ 1 1
14 30092 1 1 116 ARG H H 36.322 7.639 8.922 1.00 . A A . 95 ARG H 1 1
14 30093 1 1 116 ARG HA H 34.968 5.535 10.260 1.00 . A A . 95 ARG HA 1 1
14 30094 1 1 116 ARG HB2 H 34.959 7.718 11.245 1.00 . A A . 95 ARG HB2 1 1
14 30095 1 1 116 ARG HB3 H 34.258 8.432 9.799 1.00 . A A . 95 ARG HB3 1 1
14 30096 1 1 116 ARG HD2 H 31.797 5.950 12.180 1.00 . A A . 95 ARG HD2 1 1
14 30097 1 1 116 ARG HD3 H 33.213 5.282 11.370 1.00 . A A . 95 ARG HD3 1 1
14 30098 1 1 116 ARG HE H 33.827 7.237 13.392 1.00 . A A . 95 ARG HE 1 1
14 30099 1 1 116 ARG HG2 H 32.612 8.227 11.577 1.00 . A A . 95 ARG HG2 1 1
14 30100 1 1 116 ARG HG3 H 32.183 7.221 10.192 1.00 . A A . 95 ARG HG3 1 1
14 30101 1 1 116 ARG HH11 H 33.225 3.873 12.731 1.00 . A A . 95 ARG HH11 1 1
14 30102 1 1 116 ARG HH12 H 34.082 3.310 14.128 1.00 . A A . 95 ARG HH12 1 1
14 30103 1 1 116 ARG HH21 H 34.957 6.510 15.235 1.00 . A A . 95 ARG HH21 1 1
14 30104 1 1 116 ARG HH22 H 35.066 4.811 15.552 1.00 . A A . 95 ARG HH22 1 1
14 30105 1 1 116 ARG N N 36.018 6.707 8.924 1.00 . A A . 95 ARG N 1 1
14 30106 1 1 116 ARG NE N 33.609 6.319 13.128 1.00 . A A . 95 ARG NE 1 1
14 30107 1 1 116 ARG NH1 N 33.758 4.064 13.555 1.00 . A A . 95 ARG NH1 1 1
14 30108 1 1 116 ARG NH2 N 34.745 5.566 14.981 1.00 . A A . 95 ARG NH2 1 1
14 30109 1 1 116 ARG O O 32.887 5.071 8.864 1.00 . A A . 95 ARG O 1 1
14 30110 1 1 117 LEU C C 33.019 4.923 5.763 1.00 . A A . 96 LEU C 1 1
14 30111 1 1 117 LEU CA C 32.746 6.291 6.379 1.00 . A A . 96 LEU CA 1 1
14 30112 1 1 117 LEU CB C 32.787 7.369 5.295 1.00 . A A . 96 LEU CB 1 1
14 30113 1 1 117 LEU CD1 C 30.450 8.256 5.486 1.00 . A A . 96 LEU CD1 1 1
14 30114 1 1 117 LEU CD2 C 32.275 9.233 6.892 1.00 . A A . 96 LEU CD2 1 1
14 30115 1 1 117 LEU CG C 31.928 8.609 5.547 1.00 . A A . 96 LEU CG 1 1
14 30116 1 1 117 LEU H H 34.389 7.285 7.269 1.00 . A A . 96 LEU H 1 1
14 30117 1 1 117 LEU HA H 31.764 6.281 6.828 1.00 . A A . 96 LEU HA 1 1
14 30118 1 1 117 LEU HB2 H 33.811 7.693 5.189 1.00 . A A . 96 LEU HB2 1 1
14 30119 1 1 117 LEU HB3 H 32.456 6.919 4.370 1.00 . A A . 96 LEU HB3 1 1
14 30120 1 1 117 LEU HD11 H 30.237 7.476 6.202 1.00 . A A . 96 LEU HD11 1 1
14 30121 1 1 117 LEU HD12 H 30.204 7.911 4.493 1.00 . A A . 96 LEU HD12 1 1
14 30122 1 1 117 LEU HD13 H 29.861 9.131 5.719 1.00 . A A . 96 LEU HD13 1 1
14 30123 1 1 117 LEU HD21 H 31.671 10.115 7.045 1.00 . A A . 96 LEU HD21 1 1
14 30124 1 1 117 LEU HD22 H 33.320 9.506 6.903 1.00 . A A . 96 LEU HD22 1 1
14 30125 1 1 117 LEU HD23 H 32.079 8.521 7.680 1.00 . A A . 96 LEU HD23 1 1
14 30126 1 1 117 LEU HG H 32.128 9.341 4.777 1.00 . A A . 96 LEU HG 1 1
14 30127 1 1 117 LEU N N 33.714 6.593 7.428 1.00 . A A . 96 LEU N 1 1
14 30128 1 1 117 LEU O O 32.092 4.200 5.399 1.00 . A A . 96 LEU O 1 1
14 30129 1 1 118 GLU C C 34.310 2.142 6.010 1.00 . A A . 97 GLU C 1 1
14 30130 1 1 118 GLU CA C 34.691 3.291 5.081 1.00 . A A . 97 GLU CA 1 1
14 30131 1 1 118 GLU CB C 36.197 3.268 4.814 1.00 . A A . 97 GLU CB 1 1
14 30132 1 1 118 GLU CD C 36.486 3.899 2.385 1.00 . A A . 97 GLU CD 1 1
14 30133 1 1 118 GLU CG C 36.657 4.329 3.829 1.00 . A A . 97 GLU CG 1 1
14 30134 1 1 118 GLU H H 34.991 5.194 5.960 1.00 . A A . 97 GLU H 1 1
14 30135 1 1 118 GLU HA H 34.167 3.170 4.145 1.00 . A A . 97 GLU HA 1 1
14 30136 1 1 118 GLU HB2 H 36.718 3.422 5.747 1.00 . A A . 97 GLU HB2 1 1
14 30137 1 1 118 GLU HB3 H 36.465 2.299 4.418 1.00 . A A . 97 GLU HB3 1 1
14 30138 1 1 118 GLU HG2 H 36.081 5.227 3.991 1.00 . A A . 97 GLU HG2 1 1
14 30139 1 1 118 GLU HG3 H 37.703 4.537 4.005 1.00 . A A . 97 GLU HG3 1 1
14 30140 1 1 118 GLU N N 34.297 4.574 5.652 1.00 . A A . 97 GLU N 1 1
14 30141 1 1 118 GLU O O 33.858 1.089 5.559 1.00 . A A . 97 GLU O 1 1
14 30142 1 1 118 GLU OE1 O 35.635 3.022 2.125 1.00 . A A . 97 GLU OE1 1 1
14 30143 1 1 118 GLU OE2 O 37.202 4.437 1.515 1.00 . A A . 97 GLU OE2 1 1
14 30144 1 1 119 TYR C C 32.664 1.173 8.447 1.00 . A A . 98 TYR C 1 1
14 30145 1 1 119 TYR CA C 34.174 1.335 8.301 1.00 . A A . 98 TYR CA 1 1
14 30146 1 1 119 TYR CB C 34.792 1.697 9.652 1.00 . A A . 98 TYR CB 1 1
14 30147 1 1 119 TYR CD1 C 33.224 0.944 11.482 1.00 . A A . 98 TYR CD1 1 1
14 30148 1 1 119 TYR CD2 C 35.210 -0.321 11.111 1.00 . A A . 98 TYR CD2 1 1
14 30149 1 1 119 TYR CE1 C 32.863 0.087 12.504 1.00 . A A . 98 TYR CE1 1 1
14 30150 1 1 119 TYR CE2 C 34.857 -1.184 12.131 1.00 . A A . 98 TYR CE2 1 1
14 30151 1 1 119 TYR CG C 34.402 0.756 10.769 1.00 . A A . 98 TYR CG 1 1
14 30152 1 1 119 TYR CZ C 33.682 -0.976 12.824 1.00 . A A . 98 TYR CZ 1 1
14 30153 1 1 119 TYR H H 34.858 3.213 7.606 1.00 . A A . 98 TYR H 1 1
14 30154 1 1 119 TYR HA H 34.594 0.398 7.964 1.00 . A A . 98 TYR HA 1 1
14 30155 1 1 119 TYR HB2 H 35.868 1.679 9.565 1.00 . A A . 98 TYR HB2 1 1
14 30156 1 1 119 TYR HB3 H 34.475 2.692 9.930 1.00 . A A . 98 TYR HB3 1 1
14 30157 1 1 119 TYR HD1 H 32.584 1.777 11.229 1.00 . A A . 98 TYR HD1 1 1
14 30158 1 1 119 TYR HD2 H 36.129 -0.481 10.566 1.00 . A A . 98 TYR HD2 1 1
14 30159 1 1 119 TYR HE1 H 31.944 0.249 13.047 1.00 . A A . 98 TYR HE1 1 1
14 30160 1 1 119 TYR HE2 H 35.498 -2.016 12.382 1.00 . A A . 98 TYR HE2 1 1
14 30161 1 1 119 TYR HH H 32.384 -2.007 13.797 1.00 . A A . 98 TYR HH 1 1
14 30162 1 1 119 TYR N N 34.495 2.353 7.308 1.00 . A A . 98 TYR N 1 1
14 30163 1 1 119 TYR O O 32.161 0.067 8.647 1.00 . A A . 98 TYR O 1 1
14 30164 1 1 119 TYR OH O 33.327 -1.832 13.841 1.00 . A A . 98 TYR OH 1 1
14 30165 1 1 120 THR C C 29.853 1.485 7.326 1.00 . A A . 99 THR C 1 1
14 30166 1 1 120 THR CA C 30.491 2.270 8.466 1.00 . A A . 99 THR CA 1 1
14 30167 1 1 120 THR CB C 29.913 3.698 8.477 1.00 . A A . 99 THR CB 1 1
14 30168 1 1 120 THR CG2 C 30.180 4.379 9.811 1.00 . A A . 99 THR CG2 1 1
14 30169 1 1 120 THR H H 32.401 3.137 8.185 1.00 . A A . 99 THR H 1 1
14 30170 1 1 120 THR HA H 30.240 1.795 9.403 1.00 . A A . 99 THR HA 1 1
14 30171 1 1 120 THR HB H 28.844 3.638 8.328 1.00 . A A . 99 THR HB 1 1
14 30172 1 1 120 THR HG1 H 29.999 4.317 6.607 1.00 . A A . 99 THR HG1 1 1
14 30173 1 1 120 THR HG21 H 30.734 5.291 9.645 1.00 . A A . 99 THR HG21 1 1
14 30174 1 1 120 THR HG22 H 30.753 3.718 10.444 1.00 . A A . 99 THR HG22 1 1
14 30175 1 1 120 THR HG23 H 29.240 4.612 10.290 1.00 . A A . 99 THR HG23 1 1
14 30176 1 1 120 THR N N 31.943 2.286 8.345 1.00 . A A . 99 THR N 1 1
14 30177 1 1 120 THR O O 28.971 0.654 7.548 1.00 . A A . 99 THR O 1 1
14 30178 1 1 120 THR OG1 O 30.491 4.469 7.418 1.00 . A A . 99 THR OG1 1 1
14 30179 1 1 121 LEU C C 30.142 -0.413 4.950 1.00 . A A . 100 LEU C 1 1
14 30180 1 1 121 LEU CA C 29.777 1.068 4.929 1.00 . A A . 100 LEU CA 1 1
14 30181 1 1 121 LEU CB C 30.315 1.719 3.653 1.00 . A A . 100 LEU CB 1 1
14 30182 1 1 121 LEU CD1 C 31.459 0.003 2.228 1.00 . A A . 100 LEU CD1 1 1
14 30183 1 1 121 LEU CD2 C 32.426 2.301 2.434 1.00 . A A . 100 LEU CD2 1 1
14 30184 1 1 121 LEU CG C 31.660 1.197 3.149 1.00 . A A . 100 LEU CG 1 1
14 30185 1 1 121 LEU H H 31.008 2.423 5.991 1.00 . A A . 100 LEU H 1 1
14 30186 1 1 121 LEU HA H 28.702 1.161 4.945 1.00 . A A . 100 LEU HA 1 1
14 30187 1 1 121 LEU HB2 H 29.587 1.565 2.872 1.00 . A A . 100 LEU HB2 1 1
14 30188 1 1 121 LEU HB3 H 30.419 2.778 3.842 1.00 . A A . 100 LEU HB3 1 1
14 30189 1 1 121 LEU HD11 H 31.971 0.178 1.295 1.00 . A A . 100 LEU HD11 1 1
14 30190 1 1 121 LEU HD12 H 30.404 -0.132 2.041 1.00 . A A . 100 LEU HD12 1 1
14 30191 1 1 121 LEU HD13 H 31.858 -0.884 2.698 1.00 . A A . 100 LEU HD13 1 1
14 30192 1 1 121 LEU HD21 H 32.057 2.398 1.424 1.00 . A A . 100 LEU HD21 1 1
14 30193 1 1 121 LEU HD22 H 33.478 2.052 2.410 1.00 . A A . 100 LEU HD22 1 1
14 30194 1 1 121 LEU HD23 H 32.288 3.234 2.960 1.00 . A A . 100 LEU HD23 1 1
14 30195 1 1 121 LEU HG H 32.252 0.871 3.993 1.00 . A A . 100 LEU HG 1 1
14 30196 1 1 121 LEU N N 30.304 1.751 6.105 1.00 . A A . 100 LEU N 1 1
14 30197 1 1 121 LEU O O 29.374 -1.258 4.491 1.00 . A A . 100 LEU O 1 1
14 30198 1 1 122 ARG C C 30.945 -2.898 6.561 1.00 . A A . 101 ARG C 1 1
14 30199 1 1 122 ARG CA C 31.785 -2.098 5.570 1.00 . A A . 101 ARG CA 1 1
14 30200 1 1 122 ARG CB C 33.257 -2.137 5.984 1.00 . A A . 101 ARG CB 1 1
14 30201 1 1 122 ARG CD C 34.703 -2.640 3.991 1.00 . A A . 101 ARG CD 1 1
14 30202 1 1 122 ARG CG C 34.067 -3.197 5.255 1.00 . A A . 101 ARG CG 1 1
14 30203 1 1 122 ARG CZ C 36.206 -3.476 2.234 1.00 . A A . 101 ARG CZ 1 1
14 30204 1 1 122 ARG H H 31.887 -0.001 5.836 1.00 . A A . 101 ARG H 1 1
14 30205 1 1 122 ARG HA H 31.684 -2.542 4.590 1.00 . A A . 101 ARG HA 1 1
14 30206 1 1 122 ARG HB2 H 33.702 -1.174 5.782 1.00 . A A . 101 ARG HB2 1 1
14 30207 1 1 122 ARG HB3 H 33.315 -2.336 7.043 1.00 . A A . 101 ARG HB3 1 1
14 30208 1 1 122 ARG HD2 H 33.941 -2.544 3.233 1.00 . A A . 101 ARG HD2 1 1
14 30209 1 1 122 ARG HD3 H 35.117 -1.667 4.211 1.00 . A A . 101 ARG HD3 1 1
14 30210 1 1 122 ARG HE H 36.173 -4.138 4.115 1.00 . A A . 101 ARG HE 1 1
14 30211 1 1 122 ARG HG2 H 34.848 -3.554 5.910 1.00 . A A . 101 ARG HG2 1 1
14 30212 1 1 122 ARG HG3 H 33.415 -4.015 4.989 1.00 . A A . 101 ARG HG3 1 1
14 30213 1 1 122 ARG HH11 H 34.944 -2.011 1.648 1.00 . A A . 101 ARG HH11 1 1
14 30214 1 1 122 ARG HH12 H 36.009 -2.608 0.419 1.00 . A A . 101 ARG HH12 1 1
14 30215 1 1 122 ARG HH21 H 37.579 -4.934 2.505 1.00 . A A . 101 ARG HH21 1 1
14 30216 1 1 122 ARG HH22 H 37.507 -4.272 0.907 1.00 . A A . 101 ARG HH22 1 1
14 30217 1 1 122 ARG N N 31.319 -0.719 5.487 1.00 . A A . 101 ARG N 1 1
14 30218 1 1 122 ARG NE N 35.767 -3.505 3.487 1.00 . A A . 101 ARG NE 1 1
14 30219 1 1 122 ARG NH1 N 35.676 -2.629 1.362 1.00 . A A . 101 ARG NH1 1 1
14 30220 1 1 122 ARG NH2 N 37.177 -4.294 1.851 1.00 . A A . 101 ARG NH2 1 1
14 30221 1 1 122 ARG O O 30.558 -4.033 6.287 1.00 . A A . 101 ARG O 1 1
14 30222 1 1 123 GLU C C 28.408 -3.036 8.336 1.00 . A A . 102 GLU C 1 1
14 30223 1 1 123 GLU CA C 29.875 -2.955 8.746 1.00 . A A . 102 GLU CA 1 1
14 30224 1 1 123 GLU CB C 30.004 -2.206 10.074 1.00 . A A . 102 GLU CB 1 1
14 30225 1 1 123 GLU CD C 31.090 -4.148 11.271 1.00 . A A . 102 GLU CD 1 1
14 30226 1 1 123 GLU CG C 31.173 -2.674 10.926 1.00 . A A . 102 GLU CG 1 1
14 30227 1 1 123 GLU H H 31.005 -1.391 7.875 1.00 . A A . 102 GLU H 1 1
14 30228 1 1 123 GLU HA H 30.258 -3.957 8.870 1.00 . A A . 102 GLU HA 1 1
14 30229 1 1 123 GLU HB2 H 30.133 -1.153 9.870 1.00 . A A . 102 GLU HB2 1 1
14 30230 1 1 123 GLU HB3 H 29.095 -2.344 10.641 1.00 . A A . 102 GLU HB3 1 1
14 30231 1 1 123 GLU HG2 H 32.090 -2.498 10.384 1.00 . A A . 102 GLU HG2 1 1
14 30232 1 1 123 GLU HG3 H 31.184 -2.104 11.844 1.00 . A A . 102 GLU HG3 1 1
14 30233 1 1 123 GLU N N 30.668 -2.297 7.714 1.00 . A A . 102 GLU N 1 1
14 30234 1 1 123 GLU O O 27.690 -3.954 8.733 1.00 . A A . 102 GLU O 1 1
14 30235 1 1 123 GLU OE1 O 30.070 -4.564 11.860 1.00 . A A . 102 GLU OE1 1 1
14 30236 1 1 123 GLU OE2 O 32.045 -4.886 10.951 1.00 . A A . 102 GLU OE2 1 1
14 30237 1 1 124 PHE C C 26.279 -3.219 6.174 1.00 . A A . 103 PHE C 1 1
14 30238 1 1 124 PHE CA C 26.586 -2.027 7.076 1.00 . A A . 103 PHE CA 1 1
14 30239 1 1 124 PHE CB C 26.315 -0.722 6.325 1.00 . A A . 103 PHE CB 1 1
14 30240 1 1 124 PHE CD1 C 24.078 -1.022 5.228 1.00 . A A . 103 PHE CD1 1 1
14 30241 1 1 124 PHE CD2 C 24.257 0.529 7.030 1.00 . A A . 103 PHE CD2 1 1
14 30242 1 1 124 PHE CE1 C 22.734 -0.727 5.103 1.00 . A A . 103 PHE CE1 1 1
14 30243 1 1 124 PHE CE2 C 22.913 0.828 6.910 1.00 . A A . 103 PHE CE2 1 1
14 30244 1 1 124 PHE CG C 24.854 -0.399 6.192 1.00 . A A . 103 PHE CG 1 1
14 30245 1 1 124 PHE CZ C 22.151 0.200 5.945 1.00 . A A . 103 PHE CZ 1 1
14 30246 1 1 124 PHE H H 28.588 -1.362 7.257 1.00 . A A . 103 PHE H 1 1
14 30247 1 1 124 PHE HA H 25.945 -2.073 7.943 1.00 . A A . 103 PHE HA 1 1
14 30248 1 1 124 PHE HB2 H 26.788 0.093 6.852 1.00 . A A . 103 PHE HB2 1 1
14 30249 1 1 124 PHE HB3 H 26.732 -0.794 5.332 1.00 . A A . 103 PHE HB3 1 1
14 30250 1 1 124 PHE HD1 H 24.534 -1.748 4.569 1.00 . A A . 103 PHE HD1 1 1
14 30251 1 1 124 PHE HD2 H 24.853 1.022 7.785 1.00 . A A . 103 PHE HD2 1 1
14 30252 1 1 124 PHE HE1 H 22.140 -1.220 4.347 1.00 . A A . 103 PHE HE1 1 1
14 30253 1 1 124 PHE HE2 H 22.460 1.553 7.570 1.00 . A A . 103 PHE HE2 1 1
14 30254 1 1 124 PHE HZ H 21.100 0.431 5.850 1.00 . A A . 103 PHE HZ 1 1
14 30255 1 1 124 PHE N N 27.968 -2.067 7.540 1.00 . A A . 103 PHE N 1 1
14 30256 1 1 124 PHE O O 25.176 -3.766 6.202 1.00 . A A . 103 PHE O 1 1
14 30257 1 1 125 HIS C C 27.018 -6.058 5.235 1.00 . A A . 104 HIS C 1 1
14 30258 1 1 125 HIS CA C 27.101 -4.744 4.464 1.00 . A A . 104 HIS CA 1 1
14 30259 1 1 125 HIS CB C 28.260 -4.795 3.469 1.00 . A A . 104 HIS CB 1 1
14 30260 1 1 125 HIS CD2 C 27.847 -6.197 1.326 1.00 . A A . 104 HIS CD2 1 1
14 30261 1 1 125 HIS CE1 C 28.578 -8.129 2.060 1.00 . A A . 104 HIS CE1 1 1
14 30262 1 1 125 HIS CG C 28.255 -6.018 2.604 1.00 . A A . 104 HIS CG 1 1
14 30263 1 1 125 HIS H H 28.120 -3.141 5.398 1.00 . A A . 104 HIS H 1 1
14 30264 1 1 125 HIS HA H 26.178 -4.602 3.921 1.00 . A A . 104 HIS HA 1 1
14 30265 1 1 125 HIS HB2 H 28.209 -3.932 2.822 1.00 . A A . 104 HIS HB2 1 1
14 30266 1 1 125 HIS HB3 H 29.194 -4.777 4.012 1.00 . A A . 104 HIS HB3 1 1
14 30267 1 1 125 HIS HD1 H 29.068 -7.444 3.924 1.00 . A A . 104 HIS HD1 1 1
14 30268 1 1 125 HIS HD2 H 27.432 -5.441 0.673 1.00 . A A . 104 HIS HD2 1 1
14 30269 1 1 125 HIS HE1 H 28.851 -9.172 2.110 1.00 . A A . 104 HIS HE1 1 1
14 30270 1 1 125 HIS N N 27.264 -3.617 5.375 1.00 . A A . 104 HIS N 1 1
14 30271 1 1 125 HIS ND1 N 28.706 -7.247 3.036 1.00 . A A . 104 HIS ND1 1 1
14 30272 1 1 125 HIS NE2 N 28.058 -7.517 1.011 1.00 . A A . 104 HIS NE2 1 1
14 30273 1 1 125 HIS O O 26.328 -6.989 4.820 1.00 . A A . 104 HIS O 1 1
14 30274 1 1 126 GLU C C 26.403 -7.495 7.911 1.00 . A A . 105 GLU C 1 1
14 30275 1 1 126 GLU CA C 27.735 -7.327 7.184 1.00 . A A . 105 GLU CA 1 1
14 30276 1 1 126 GLU CB C 28.878 -7.267 8.199 1.00 . A A . 105 GLU CB 1 1
14 30277 1 1 126 GLU CD C 29.741 -9.616 7.856 1.00 . A A . 105 GLU CD 1 1
14 30278 1 1 126 GLU CG C 30.068 -8.136 7.828 1.00 . A A . 105 GLU CG 1 1
14 30279 1 1 126 GLU H H 28.258 -5.350 6.635 1.00 . A A . 105 GLU H 1 1
14 30280 1 1 126 GLU HA H 27.886 -8.176 6.535 1.00 . A A . 105 GLU HA 1 1
14 30281 1 1 126 GLU HB2 H 29.216 -6.245 8.283 1.00 . A A . 105 GLU HB2 1 1
14 30282 1 1 126 GLU HB3 H 28.507 -7.593 9.160 1.00 . A A . 105 GLU HB3 1 1
14 30283 1 1 126 GLU HG2 H 30.392 -7.874 6.832 1.00 . A A . 105 GLU HG2 1 1
14 30284 1 1 126 GLU HG3 H 30.869 -7.946 8.527 1.00 . A A . 105 GLU HG3 1 1
14 30285 1 1 126 GLU N N 27.727 -6.126 6.357 1.00 . A A . 105 GLU N 1 1
14 30286 1 1 126 GLU O O 25.813 -8.576 7.908 1.00 . A A . 105 GLU O 1 1
14 30287 1 1 126 GLU OE1 O 29.193 -10.121 6.854 1.00 . A A . 105 GLU OE1 1 1
14 30288 1 1 126 GLU OE2 O 30.031 -10.269 8.880 1.00 . A A . 105 GLU OE2 1 1
14 30289 1 1 127 LYS C C 23.509 -6.746 8.328 1.00 . A A . 106 LYS C 1 1
14 30290 1 1 127 LYS CA C 24.674 -6.445 9.265 1.00 . A A . 106 LYS CA 1 1
14 30291 1 1 127 LYS CB C 24.442 -5.106 9.970 1.00 . A A . 106 LYS CB 1 1
14 30292 1 1 127 LYS CD C 23.842 -2.687 9.660 1.00 . A A . 106 LYS CD 1 1
14 30293 1 1 127 LYS CE C 23.290 -2.551 11.070 1.00 . A A . 106 LYS CE 1 1
14 30294 1 1 127 LYS CG C 23.674 -4.101 9.130 1.00 . A A . 106 LYS CG 1 1
14 30295 1 1 127 LYS H H 26.452 -5.585 8.500 1.00 . A A . 106 LYS H 1 1
14 30296 1 1 127 LYS HA H 24.736 -7.227 10.006 1.00 . A A . 106 LYS HA 1 1
14 30297 1 1 127 LYS HB2 H 23.887 -5.284 10.879 1.00 . A A . 106 LYS HB2 1 1
14 30298 1 1 127 LYS HB3 H 25.401 -4.675 10.222 1.00 . A A . 106 LYS HB3 1 1
14 30299 1 1 127 LYS HD2 H 24.893 -2.439 9.672 1.00 . A A . 106 LYS HD2 1 1
14 30300 1 1 127 LYS HD3 H 23.317 -2.003 9.009 1.00 . A A . 106 LYS HD3 1 1
14 30301 1 1 127 LYS HE2 H 22.225 -2.725 11.044 1.00 . A A . 106 LYS HE2 1 1
14 30302 1 1 127 LYS HE3 H 23.760 -3.292 11.700 1.00 . A A . 106 LYS HE3 1 1
14 30303 1 1 127 LYS HG2 H 24.040 -4.139 8.115 1.00 . A A . 106 LYS HG2 1 1
14 30304 1 1 127 LYS HG3 H 22.625 -4.359 9.146 1.00 . A A . 106 LYS HG3 1 1
14 30305 1 1 127 LYS HZ1 H 22.693 -0.845 12.117 1.00 . A A . 106 LYS HZ1 1 1
14 30306 1 1 127 LYS HZ2 H 23.805 -0.535 10.880 1.00 . A A . 106 LYS HZ2 1 1
14 30307 1 1 127 LYS HZ3 H 24.324 -1.242 12.327 1.00 . A A . 106 LYS HZ3 1 1
14 30308 1 1 127 LYS N N 25.936 -6.419 8.534 1.00 . A A . 106 LYS N 1 1
14 30309 1 1 127 LYS NZ N 23.546 -1.198 11.638 1.00 . A A . 106 LYS NZ 1 1
14 30310 1 1 127 LYS O O 22.526 -7.375 8.725 1.00 . A A . 106 LYS O 1 1
14 30311 1 1 128 LEU C C 22.509 -7.991 5.696 1.00 . A A . 107 LEU C 1 1
14 30312 1 1 128 LEU CA C 22.580 -6.520 6.089 1.00 . A A . 107 LEU CA 1 1
14 30313 1 1 128 LEU CB C 22.837 -5.660 4.850 1.00 . A A . 107 LEU CB 1 1
14 30314 1 1 128 LEU CD1 C 20.565 -6.208 3.943 1.00 . A A . 107 LEU CD1 1 1
14 30315 1 1 128 LEU CD2 C 21.000 -3.957 4.943 1.00 . A A . 107 LEU CD2 1 1
14 30316 1 1 128 LEU CG C 21.596 -5.109 4.147 1.00 . A A . 107 LEU CG 1 1
14 30317 1 1 128 LEU H H 24.430 -5.802 6.826 1.00 . A A . 107 LEU H 1 1
14 30318 1 1 128 LEU HA H 21.637 -6.231 6.528 1.00 . A A . 107 LEU HA 1 1
14 30319 1 1 128 LEU HB2 H 23.447 -4.822 5.149 1.00 . A A . 107 LEU HB2 1 1
14 30320 1 1 128 LEU HB3 H 23.382 -6.264 4.137 1.00 . A A . 107 LEU HB3 1 1
14 30321 1 1 128 LEU HD11 H 20.234 -6.573 4.903 1.00 . A A . 107 LEU HD11 1 1
14 30322 1 1 128 LEU HD12 H 21.009 -7.018 3.383 1.00 . A A . 107 LEU HD12 1 1
14 30323 1 1 128 LEU HD13 H 19.722 -5.813 3.396 1.00 . A A . 107 LEU HD13 1 1
14 30324 1 1 128 LEU HD21 H 21.043 -3.053 4.354 1.00 . A A . 107 LEU HD21 1 1
14 30325 1 1 128 LEU HD22 H 21.563 -3.820 5.855 1.00 . A A . 107 LEU HD22 1 1
14 30326 1 1 128 LEU HD23 H 19.972 -4.181 5.185 1.00 . A A . 107 LEU HD23 1 1
14 30327 1 1 128 LEU HG H 21.879 -4.732 3.173 1.00 . A A . 107 LEU HG 1 1
14 30328 1 1 128 LEU N N 23.624 -6.296 7.083 1.00 . A A . 107 LEU N 1 1
14 30329 1 1 128 LEU O O 21.426 -8.532 5.469 1.00 . A A . 107 LEU O 1 1
14 30330 1 1 129 ARG C C 22.854 -10.887 6.168 1.00 . A A . 108 ARG C 1 1
14 30331 1 1 129 ARG CA C 23.738 -10.045 5.254 1.00 . A A . 108 ARG CA 1 1
14 30332 1 1 129 ARG CB C 25.183 -10.542 5.325 1.00 . A A . 108 ARG CB 1 1
14 30333 1 1 129 ARG CD C 25.592 -11.958 3.289 1.00 . A A . 108 ARG CD 1 1
14 30334 1 1 129 ARG CG C 25.866 -10.626 3.969 1.00 . A A . 108 ARG CG 1 1
14 30335 1 1 129 ARG CZ C 27.861 -12.868 3.026 1.00 . A A . 108 ARG CZ 1 1
14 30336 1 1 129 ARG H H 24.499 -8.150 5.811 1.00 . A A . 108 ARG H 1 1
14 30337 1 1 129 ARG HA H 23.383 -10.143 4.239 1.00 . A A . 108 ARG HA 1 1
14 30338 1 1 129 ARG HB2 H 25.753 -9.869 5.949 1.00 . A A . 108 ARG HB2 1 1
14 30339 1 1 129 ARG HB3 H 25.191 -11.526 5.769 1.00 . A A . 108 ARG HB3 1 1
14 30340 1 1 129 ARG HD2 H 24.653 -12.346 3.653 1.00 . A A . 108 ARG HD2 1 1
14 30341 1 1 129 ARG HD3 H 25.525 -11.795 2.224 1.00 . A A . 108 ARG HD3 1 1
14 30342 1 1 129 ARG HE H 26.432 -13.677 4.159 1.00 . A A . 108 ARG HE 1 1
14 30343 1 1 129 ARG HG2 H 25.496 -9.830 3.340 1.00 . A A . 108 ARG HG2 1 1
14 30344 1 1 129 ARG HG3 H 26.931 -10.513 4.106 1.00 . A A . 108 ARG HG3 1 1
14 30345 1 1 129 ARG HH11 H 27.498 -11.174 1.986 1.00 . A A . 108 ARG HH11 1 1
14 30346 1 1 129 ARG HH12 H 29.093 -11.826 1.809 1.00 . A A . 108 ARG HH12 1 1
14 30347 1 1 129 ARG HH21 H 28.530 -14.545 3.934 1.00 . A A . 108 ARG HH21 1 1
14 30348 1 1 129 ARG HH22 H 29.679 -13.744 2.917 1.00 . A A . 108 ARG HH22 1 1
14 30349 1 1 129 ARG N N 23.669 -8.635 5.619 1.00 . A A . 108 ARG N 1 1
14 30350 1 1 129 ARG NE N 26.644 -12.935 3.555 1.00 . A A . 108 ARG NE 1 1
14 30351 1 1 129 ARG NH1 N 28.176 -11.875 2.206 1.00 . A A . 108 ARG NH1 1 1
14 30352 1 1 129 ARG NH2 N 28.764 -13.795 3.316 1.00 . A A . 108 ARG NH2 1 1
14 30353 1 1 129 ARG O O 22.103 -11.745 5.704 1.00 . A A . 108 ARG O 1 1
14 30354 1 1 130 ASP C C 20.668 -11.258 8.139 1.00 . A A . 109 ASP C 1 1
14 30355 1 1 130 ASP CA C 22.157 -11.370 8.450 1.00 . A A . 109 ASP CA 1 1
14 30356 1 1 130 ASP CB C 22.438 -10.847 9.859 1.00 . A A . 109 ASP CB 1 1
14 30357 1 1 130 ASP CG C 22.007 -11.823 10.936 1.00 . A A . 109 ASP CG 1 1
14 30358 1 1 130 ASP H H 23.566 -9.939 7.778 1.00 . A A . 109 ASP H 1 1
14 30359 1 1 130 ASP HA H 22.446 -12.409 8.397 1.00 . A A . 109 ASP HA 1 1
14 30360 1 1 130 ASP HB2 H 23.499 -10.668 9.965 1.00 . A A . 109 ASP HB2 1 1
14 30361 1 1 130 ASP HB3 H 21.905 -9.919 10.004 1.00 . A A . 109 ASP HB3 1 1
14 30362 1 1 130 ASP N N 22.949 -10.636 7.469 1.00 . A A . 109 ASP N 1 1
14 30363 1 1 130 ASP O O 19.942 -12.253 8.158 1.00 . A A . 109 ASP O 1 1
14 30364 1 1 130 ASP OD1 O 21.718 -12.990 10.597 1.00 . A A . 109 ASP OD1 1 1
14 30365 1 1 130 ASP OD2 O 21.958 -11.421 12.117 1.00 . A A . 109 ASP OD2 1 1
14 30366 1 1 131 LEU C C 18.376 -10.619 6.333 1.00 . A A . 110 LEU C 1 1
14 30367 1 1 131 LEU CA C 18.814 -9.797 7.542 1.00 . A A . 110 LEU CA 1 1
14 30368 1 1 131 LEU CB C 18.582 -8.310 7.273 1.00 . A A . 110 LEU CB 1 1
14 30369 1 1 131 LEU CD1 C 16.230 -7.746 7.930 1.00 . A A . 110 LEU CD1 1 1
14 30370 1 1 131 LEU CD2 C 17.258 -6.663 5.924 1.00 . A A . 110 LEU CD2 1 1
14 30371 1 1 131 LEU CG C 17.190 -7.929 6.766 1.00 . A A . 110 LEU CG 1 1
14 30372 1 1 131 LEU H H 20.844 -9.287 7.856 1.00 . A A . 110 LEU H 1 1
14 30373 1 1 131 LEU HA H 18.227 -10.097 8.397 1.00 . A A . 110 LEU HA 1 1
14 30374 1 1 131 LEU HB2 H 18.755 -7.776 8.195 1.00 . A A . 110 LEU HB2 1 1
14 30375 1 1 131 LEU HB3 H 19.303 -7.991 6.534 1.00 . A A . 110 LEU HB3 1 1
14 30376 1 1 131 LEU HD11 H 15.722 -6.798 7.833 1.00 . A A . 110 LEU HD11 1 1
14 30377 1 1 131 LEU HD12 H 16.781 -7.765 8.859 1.00 . A A . 110 LEU HD12 1 1
14 30378 1 1 131 LEU HD13 H 15.504 -8.546 7.927 1.00 . A A . 110 LEU HD13 1 1
14 30379 1 1 131 LEU HD21 H 16.677 -6.799 5.024 1.00 . A A . 110 LEU HD21 1 1
14 30380 1 1 131 LEU HD22 H 18.286 -6.459 5.662 1.00 . A A . 110 LEU HD22 1 1
14 30381 1 1 131 LEU HD23 H 16.859 -5.833 6.488 1.00 . A A . 110 LEU HD23 1 1
14 30382 1 1 131 LEU HG H 16.811 -8.726 6.142 1.00 . A A . 110 LEU HG 1 1
14 30383 1 1 131 LEU N N 20.218 -10.041 7.855 1.00 . A A . 110 LEU N 1 1
14 30384 1 1 131 LEU O O 17.368 -11.325 6.382 1.00 . A A . 110 LEU O 1 1
14 30385 1 1 132 LEU C C 18.871 -12.764 4.276 1.00 . A A . 111 LEU C 1 1
14 30386 1 1 132 LEU CA C 18.832 -11.259 4.030 1.00 . A A . 111 LEU CA 1 1
14 30387 1 1 132 LEU CB C 19.821 -10.887 2.923 1.00 . A A . 111 LEU CB 1 1
14 30388 1 1 132 LEU CD1 C 18.556 -8.761 2.516 1.00 . A A . 111 LEU CD1 1 1
14 30389 1 1 132 LEU CD2 C 20.458 -9.388 1.017 1.00 . A A . 111 LEU CD2 1 1
14 30390 1 1 132 LEU CG C 19.307 -9.912 1.864 1.00 . A A . 111 LEU CG 1 1
14 30391 1 1 132 LEU H H 19.930 -9.944 5.273 1.00 . A A . 111 LEU H 1 1
14 30392 1 1 132 LEU HA H 17.836 -10.982 3.719 1.00 . A A . 111 LEU HA 1 1
14 30393 1 1 132 LEU HB2 H 20.687 -10.441 3.390 1.00 . A A . 111 LEU HB2 1 1
14 30394 1 1 132 LEU HB3 H 20.114 -11.798 2.422 1.00 . A A . 111 LEU HB3 1 1
14 30395 1 1 132 LEU HD11 H 17.664 -9.138 2.993 1.00 . A A . 111 LEU HD11 1 1
14 30396 1 1 132 LEU HD12 H 18.283 -8.036 1.763 1.00 . A A . 111 LEU HD12 1 1
14 30397 1 1 132 LEU HD13 H 19.189 -8.291 3.255 1.00 . A A . 111 LEU HD13 1 1
14 30398 1 1 132 LEU HD21 H 21.172 -10.181 0.851 1.00 . A A . 111 LEU HD21 1 1
14 30399 1 1 132 LEU HD22 H 20.942 -8.572 1.534 1.00 . A A . 111 LEU HD22 1 1
14 30400 1 1 132 LEU HD23 H 20.078 -9.039 0.069 1.00 . A A . 111 LEU HD23 1 1
14 30401 1 1 132 LEU HG H 18.619 -10.430 1.210 1.00 . A A . 111 LEU HG 1 1
14 30402 1 1 132 LEU N N 19.140 -10.523 5.251 1.00 . A A . 111 LEU N 1 1
14 30403 1 1 132 LEU O O 18.142 -13.525 3.640 1.00 . A A . 111 LEU O 1 1
14 30404 1 1 133 ILE C C 18.594 -15.120 6.220 1.00 . A A . 112 ILE C 1 1
14 30405 1 1 133 ILE CA C 19.854 -14.597 5.537 1.00 . A A . 112 ILE CA 1 1
14 30406 1 1 133 ILE CB C 21.064 -14.850 6.455 1.00 . A A . 112 ILE CB 1 1
14 30407 1 1 133 ILE CD1 C 23.510 -14.155 6.553 1.00 . A A . 112 ILE CD1 1 1
14 30408 1 1 133 ILE CG1 C 22.369 -14.637 5.685 1.00 . A A . 112 ILE CG1 1 1
14 30409 1 1 133 ILE CG2 C 21.007 -16.257 7.032 1.00 . A A . 112 ILE CG2 1 1
14 30410 1 1 133 ILE H H 20.277 -12.529 5.677 1.00 . A A . 112 ILE H 1 1
14 30411 1 1 133 ILE HA H 20.004 -15.144 4.617 1.00 . A A . 112 ILE HA 1 1
14 30412 1 1 133 ILE HB H 21.019 -14.149 7.275 1.00 . A A . 112 ILE HB 1 1
14 30413 1 1 133 ILE HD11 H 23.177 -14.079 7.578 1.00 . A A . 112 ILE HD11 1 1
14 30414 1 1 133 ILE HD12 H 24.331 -14.853 6.491 1.00 . A A . 112 ILE HD12 1 1
14 30415 1 1 133 ILE HD13 H 23.838 -13.184 6.210 1.00 . A A . 112 ILE HD13 1 1
14 30416 1 1 133 ILE HG12 H 22.669 -15.568 5.232 1.00 . A A . 112 ILE HG12 1 1
14 30417 1 1 133 ILE HG13 H 22.205 -13.901 4.912 1.00 . A A . 112 ILE HG13 1 1
14 30418 1 1 133 ILE HG21 H 20.879 -16.970 6.230 1.00 . A A . 112 ILE HG21 1 1
14 30419 1 1 133 ILE HG22 H 21.926 -16.468 7.556 1.00 . A A . 112 ILE HG22 1 1
14 30420 1 1 133 ILE HG23 H 20.176 -16.332 7.717 1.00 . A A . 112 ILE HG23 1 1
14 30421 1 1 133 ILE N N 19.723 -13.184 5.204 1.00 . A A . 112 ILE N 1 1
14 30422 1 1 133 ILE O O 18.250 -16.295 6.095 1.00 . A A . 112 ILE O 1 1
14 30423 1 1 134 SER C C 15.528 -14.780 6.670 1.00 . A A . 113 SER C 1 1
14 30424 1 1 134 SER CA C 16.688 -14.610 7.646 1.00 . A A . 113 SER CA 1 1
14 30425 1 1 134 SER CB C 16.337 -13.553 8.694 1.00 . A A . 113 SER CB 1 1
14 30426 1 1 134 SER H H 18.235 -13.315 7.003 1.00 . A A . 113 SER H 1 1
14 30427 1 1 134 SER HA H 16.866 -15.552 8.142 1.00 . A A . 113 SER HA 1 1
14 30428 1 1 134 SER HB2 H 17.047 -13.603 9.505 1.00 . A A . 113 SER HB2 1 1
14 30429 1 1 134 SER HB3 H 16.377 -12.573 8.241 1.00 . A A . 113 SER HB3 1 1
14 30430 1 1 134 SER HG H 14.903 -14.699 9.378 1.00 . A A . 113 SER HG 1 1
14 30431 1 1 134 SER N N 17.909 -14.238 6.941 1.00 . A A . 113 SER N 1 1
14 30432 1 1 134 SER O O 14.557 -15.479 6.958 1.00 . A A . 113 SER O 1 1
14 30433 1 1 134 SER OG O 15.035 -13.763 9.214 1.00 . A A . 113 SER OG 1 1
14 30434 1 1 135 MET C C 15.069 -15.043 3.301 1.00 . A A . 114 MET C 1 1
14 30435 1 1 135 MET CA C 14.598 -14.215 4.493 1.00 . A A . 114 MET CA 1 1
14 30436 1 1 135 MET CB C 14.200 -12.813 4.028 1.00 . A A . 114 MET CB 1 1
14 30437 1 1 135 MET CE C 14.310 -9.235 3.945 1.00 . A A . 114 MET CE 1 1
14 30438 1 1 135 MET CG C 15.336 -11.805 4.097 1.00 . A A . 114 MET CG 1 1
14 30439 1 1 135 MET H H 16.435 -13.593 5.340 1.00 . A A . 114 MET H 1 1
14 30440 1 1 135 MET HA H 13.738 -14.696 4.933 1.00 . A A . 114 MET HA 1 1
14 30441 1 1 135 MET HB2 H 13.859 -12.868 3.005 1.00 . A A . 114 MET HB2 1 1
14 30442 1 1 135 MET HB3 H 13.393 -12.455 4.650 1.00 . A A . 114 MET HB3 1 1
14 30443 1 1 135 MET HE1 H 13.608 -9.730 4.598 1.00 . A A . 114 MET HE1 1 1
14 30444 1 1 135 MET HE2 H 15.042 -8.707 4.538 1.00 . A A . 114 MET HE2 1 1
14 30445 1 1 135 MET HE3 H 13.783 -8.533 3.315 1.00 . A A . 114 MET HE3 1 1
14 30446 1 1 135 MET HG2 H 15.375 -11.393 5.095 1.00 . A A . 114 MET HG2 1 1
14 30447 1 1 135 MET HG3 H 16.264 -12.314 3.884 1.00 . A A . 114 MET HG3 1 1
14 30448 1 1 135 MET N N 15.637 -14.135 5.513 1.00 . A A . 114 MET N 1 1
14 30449 1 1 135 MET O O 14.344 -15.200 2.319 1.00 . A A . 114 MET O 1 1
14 30450 1 1 135 MET SD S 15.136 -10.451 2.922 1.00 . A A . 114 MET SD 1 1
14 30451 1 1 136 GLU C C 16.914 -15.593 1.020 1.00 . A A . 115 GLU C 1 1
14 30452 1 1 136 GLU CA C 16.851 -16.382 2.325 1.00 . A A . 115 GLU CA 1 1
14 30453 1 1 136 GLU CB C 16.023 -17.653 2.126 1.00 . A A . 115 GLU CB 1 1
14 30454 1 1 136 GLU CD C 15.447 -19.849 3.234 1.00 . A A . 115 GLU CD 1 1
14 30455 1 1 136 GLU CG C 15.674 -18.362 3.424 1.00 . A A . 115 GLU CG 1 1
14 30456 1 1 136 GLU H H 16.815 -15.410 4.205 1.00 . A A . 115 GLU H 1 1
14 30457 1 1 136 GLU HA H 17.854 -16.658 2.612 1.00 . A A . 115 GLU HA 1 1
14 30458 1 1 136 GLU HB2 H 15.104 -17.394 1.622 1.00 . A A . 115 GLU HB2 1 1
14 30459 1 1 136 GLU HB3 H 16.582 -18.338 1.506 1.00 . A A . 115 GLU HB3 1 1
14 30460 1 1 136 GLU HG2 H 16.484 -18.223 4.124 1.00 . A A . 115 GLU HG2 1 1
14 30461 1 1 136 GLU HG3 H 14.773 -17.923 3.827 1.00 . A A . 115 GLU HG3 1 1
14 30462 1 1 136 GLU N N 16.285 -15.571 3.396 1.00 . A A . 115 GLU N 1 1
14 30463 1 1 136 GLU O O 16.586 -16.111 -0.049 1.00 . A A . 115 GLU O 1 1
14 30464 1 1 136 GLU OE1 O 15.114 -20.259 2.103 1.00 . A A . 115 GLU OE1 1 1
14 30465 1 1 136 GLU OE2 O 15.603 -20.602 4.218 1.00 . A A . 115 GLU OE2 1 1
14 30466 1 1 137 LEU C C 18.891 -13.349 -0.512 1.00 . A A . 116 LEU C 1 1
14 30467 1 1 137 LEU CA C 17.440 -13.475 -0.057 1.00 . A A . 116 LEU CA 1 1
14 30468 1 1 137 LEU CB C 16.868 -12.090 0.251 1.00 . A A . 116 LEU CB 1 1
14 30469 1 1 137 LEU CD1 C 15.465 -11.767 -1.801 1.00 . A A . 116 LEU CD1 1 1
14 30470 1 1 137 LEU CD2 C 14.484 -12.862 0.223 1.00 . A A . 116 LEU CD2 1 1
14 30471 1 1 137 LEU CG C 15.462 -11.811 -0.281 1.00 . A A . 116 LEU CG 1 1
14 30472 1 1 137 LEU H H 17.582 -13.980 1.993 1.00 . A A . 116 LEU H 1 1
14 30473 1 1 137 LEU HA H 16.864 -13.924 -0.852 1.00 . A A . 116 LEU HA 1 1
14 30474 1 1 137 LEU HB2 H 16.846 -11.973 1.323 1.00 . A A . 116 LEU HB2 1 1
14 30475 1 1 137 LEU HB3 H 17.536 -11.355 -0.176 1.00 . A A . 116 LEU HB3 1 1
14 30476 1 1 137 LEU HD11 H 15.558 -10.744 -2.131 1.00 . A A . 116 LEU HD11 1 1
14 30477 1 1 137 LEU HD12 H 14.541 -12.184 -2.174 1.00 . A A . 116 LEU HD12 1 1
14 30478 1 1 137 LEU HD13 H 16.297 -12.345 -2.176 1.00 . A A . 116 LEU HD13 1 1
14 30479 1 1 137 LEU HD21 H 13.699 -12.381 0.788 1.00 . A A . 116 LEU HD21 1 1
14 30480 1 1 137 LEU HD22 H 15.005 -13.565 0.857 1.00 . A A . 116 LEU HD22 1 1
14 30481 1 1 137 LEU HD23 H 14.054 -13.386 -0.618 1.00 . A A . 116 LEU HD23 1 1
14 30482 1 1 137 LEU HG H 15.132 -10.846 0.080 1.00 . A A . 116 LEU HG 1 1
14 30483 1 1 137 LEU N N 17.335 -14.337 1.115 1.00 . A A . 116 LEU N 1 1
14 30484 1 1 137 LEU O O 19.767 -12.979 0.270 1.00 . A A . 116 LEU O 1 1
14 30485 1 1 138 ALA C C 20.755 -12.183 -2.904 1.00 . A A . 117 ALA C 1 1
14 30486 1 1 138 ALA CA C 20.480 -13.573 -2.341 1.00 . A A . 117 ALA CA 1 1
14 30487 1 1 138 ALA CB C 20.668 -14.628 -3.421 1.00 . A A . 117 ALA CB 1 1
14 30488 1 1 138 ALA H H 18.397 -13.944 -2.355 1.00 . A A . 117 ALA H 1 1
14 30489 1 1 138 ALA HA H 21.185 -13.776 -1.548 1.00 . A A . 117 ALA HA 1 1
14 30490 1 1 138 ALA HB1 H 20.037 -15.479 -3.206 1.00 . A A . 117 ALA HB1 1 1
14 30491 1 1 138 ALA HB2 H 20.398 -14.213 -4.381 1.00 . A A . 117 ALA HB2 1 1
14 30492 1 1 138 ALA HB3 H 21.700 -14.942 -3.442 1.00 . A A . 117 ALA HB3 1 1
14 30493 1 1 138 ALA N N 19.137 -13.656 -1.781 1.00 . A A . 117 ALA N 1 1
14 30494 1 1 138 ALA O O 19.921 -11.609 -3.605 1.00 . A A . 117 ALA O 1 1
14 30495 1 1 139 LEU C C 23.538 -10.402 -3.973 1.00 . A A . 118 LEU C 1 1
14 30496 1 1 139 LEU CA C 22.315 -10.321 -3.066 1.00 . A A . 118 LEU CA 1 1
14 30497 1 1 139 LEU CB C 22.604 -9.397 -1.881 1.00 . A A . 118 LEU CB 1 1
14 30498 1 1 139 LEU CD1 C 25.080 -9.152 -1.580 1.00 . A A . 118 LEU CD1 1 1
14 30499 1 1 139 LEU CD2 C 23.591 -9.330 0.422 1.00 . A A . 118 LEU CD2 1 1
14 30500 1 1 139 LEU CG C 23.809 -9.771 -1.018 1.00 . A A . 118 LEU CG 1 1
14 30501 1 1 139 LEU H H 22.552 -12.150 -2.030 1.00 . A A . 118 LEU H 1 1
14 30502 1 1 139 LEU HA H 21.488 -9.918 -3.632 1.00 . A A . 118 LEU HA 1 1
14 30503 1 1 139 LEU HB2 H 22.770 -8.404 -2.269 1.00 . A A . 118 LEU HB2 1 1
14 30504 1 1 139 LEU HB3 H 21.729 -9.392 -1.246 1.00 . A A . 118 LEU HB3 1 1
14 30505 1 1 139 LEU HD11 H 25.604 -9.885 -2.175 1.00 . A A . 118 LEU HD11 1 1
14 30506 1 1 139 LEU HD12 H 25.714 -8.830 -0.767 1.00 . A A . 118 LEU HD12 1 1
14 30507 1 1 139 LEU HD13 H 24.825 -8.302 -2.196 1.00 . A A . 118 LEU HD13 1 1
14 30508 1 1 139 LEU HD21 H 22.847 -8.547 0.450 1.00 . A A . 118 LEU HD21 1 1
14 30509 1 1 139 LEU HD22 H 24.520 -8.957 0.829 1.00 . A A . 118 LEU HD22 1 1
14 30510 1 1 139 LEU HD23 H 23.252 -10.171 1.008 1.00 . A A . 118 LEU HD23 1 1
14 30511 1 1 139 LEU HG H 23.930 -10.845 -1.025 1.00 . A A . 118 LEU HG 1 1
14 30512 1 1 139 LEU N N 21.929 -11.645 -2.592 1.00 . A A . 118 LEU N 1 1
14 30513 1 1 139 LEU O O 24.464 -11.170 -3.714 1.00 . A A . 118 LEU O 1 1
14 30514 1 1 140 GLU C C 24.841 -8.186 -6.563 1.00 . A A . 119 GLU C 1 1
14 30515 1 1 140 GLU CA C 24.647 -9.583 -5.979 1.00 . A A . 119 GLU CA 1 1
14 30516 1 1 140 GLU CB C 24.406 -10.590 -7.105 1.00 . A A . 119 GLU CB 1 1
14 30517 1 1 140 GLU CD C 26.358 -12.173 -6.854 1.00 . A A . 119 GLU CD 1 1
14 30518 1 1 140 GLU CG C 24.854 -12.001 -6.766 1.00 . A A . 119 GLU CG 1 1
14 30519 1 1 140 GLU H H 22.769 -9.011 -5.187 1.00 . A A . 119 GLU H 1 1
14 30520 1 1 140 GLU HA H 25.542 -9.863 -5.443 1.00 . A A . 119 GLU HA 1 1
14 30521 1 1 140 GLU HB2 H 23.350 -10.613 -7.331 1.00 . A A . 119 GLU HB2 1 1
14 30522 1 1 140 GLU HB3 H 24.945 -10.265 -7.983 1.00 . A A . 119 GLU HB3 1 1
14 30523 1 1 140 GLU HG2 H 24.539 -12.234 -5.760 1.00 . A A . 119 GLU HG2 1 1
14 30524 1 1 140 GLU HG3 H 24.387 -12.689 -7.456 1.00 . A A . 119 GLU HG3 1 1
14 30525 1 1 140 GLU N N 23.536 -9.602 -5.035 1.00 . A A . 119 GLU N 1 1
14 30526 1 1 140 GLU O O 23.942 -7.346 -6.539 1.00 . A A . 119 GLU O 1 1
14 30527 1 1 140 GLU OE1 O 26.874 -12.313 -7.983 1.00 . A A . 119 GLU OE1 1 1
14 30528 1 1 140 GLU OE2 O 27.019 -12.167 -5.795 1.00 . A A . 119 GLU OE2 1 1
14 30529 1 1 141 PRO C C 25.641 -6.392 -9.007 1.00 . A A . 120 PRO C 1 1
14 30530 1 1 141 PRO CA C 26.385 -6.639 -7.699 1.00 . A A . 120 PRO CA 1 1
14 30531 1 1 141 PRO CB C 27.891 -6.752 -7.953 1.00 . A A . 120 PRO CB 1 1
14 30532 1 1 141 PRO CD C 27.163 -8.887 -7.161 1.00 . A A . 120 PRO CD 1 1
14 30533 1 1 141 PRO CG C 28.144 -8.214 -8.081 1.00 . A A . 120 PRO CG 1 1
14 30534 1 1 141 PRO HA H 26.194 -5.822 -7.018 1.00 . A A . 120 PRO HA 1 1
14 30535 1 1 141 PRO HB2 H 28.145 -6.225 -8.862 1.00 . A A . 120 PRO HB2 1 1
14 30536 1 1 141 PRO HB3 H 28.433 -6.329 -7.121 1.00 . A A . 120 PRO HB3 1 1
14 30537 1 1 141 PRO HD2 H 26.842 -9.830 -7.576 1.00 . A A . 120 PRO HD2 1 1
14 30538 1 1 141 PRO HD3 H 27.600 -9.031 -6.184 1.00 . A A . 120 PRO HD3 1 1
14 30539 1 1 141 PRO HG2 H 27.978 -8.528 -9.101 1.00 . A A . 120 PRO HG2 1 1
14 30540 1 1 141 PRO HG3 H 29.156 -8.439 -7.778 1.00 . A A . 120 PRO HG3 1 1
14 30541 1 1 141 PRO N N 26.044 -7.932 -7.099 1.00 . A A . 120 PRO N 1 1
14 30542 1 1 141 PRO O O 24.985 -7.288 -9.537 1.00 . A A . 120 PRO O 1 1
14 30543 1 1 142 SER C C 26.022 -4.979 -11.957 1.00 . A A . 121 SER C 1 1
14 30544 1 1 142 SER CA C 25.083 -4.806 -10.767 1.00 . A A . 121 SER CA 1 1
14 30545 1 1 142 SER CB C 24.586 -3.361 -10.700 1.00 . A A . 121 SER CB 1 1
14 30546 1 1 142 SER H H 26.286 -4.500 -9.053 1.00 . A A . 121 SER H 1 1
14 30547 1 1 142 SER HA H 24.235 -5.463 -10.895 1.00 . A A . 121 SER HA 1 1
14 30548 1 1 142 SER HB2 H 24.662 -2.911 -11.678 1.00 . A A . 121 SER HB2 1 1
14 30549 1 1 142 SER HB3 H 23.555 -3.352 -10.379 1.00 . A A . 121 SER HB3 1 1
14 30550 1 1 142 SER HG H 24.773 -2.161 -9.162 1.00 . A A . 121 SER HG 1 1
14 30551 1 1 142 SER N N 25.748 -5.172 -9.522 1.00 . A A . 121 SER N 1 1
14 30552 1 1 142 SER O O 27.157 -4.502 -11.940 1.00 . A A . 121 SER O 1 1
14 30553 1 1 142 SER OG O 25.356 -2.599 -9.786 1.00 . A A . 121 SER OG 1 1
14 30554 1 1 143 ASP C C 26.766 -4.579 -14.822 1.00 . A A . 122 ASP C 1 1
14 30555 1 1 143 ASP CA C 26.336 -5.898 -14.188 1.00 . A A . 122 ASP CA 1 1
14 30556 1 1 143 ASP CB C 25.542 -6.729 -15.197 1.00 . A A . 122 ASP CB 1 1
14 30557 1 1 143 ASP CG C 25.108 -8.067 -14.632 1.00 . A A . 122 ASP CG 1 1
14 30558 1 1 143 ASP H H 24.628 -6.018 -12.943 1.00 . A A . 122 ASP H 1 1
14 30559 1 1 143 ASP HA H 27.218 -6.448 -13.898 1.00 . A A . 122 ASP HA 1 1
14 30560 1 1 143 ASP HB2 H 24.659 -6.180 -15.490 1.00 . A A . 122 ASP HB2 1 1
14 30561 1 1 143 ASP HB3 H 26.155 -6.908 -16.068 1.00 . A A . 122 ASP HB3 1 1
14 30562 1 1 143 ASP N N 25.541 -5.663 -12.989 1.00 . A A . 122 ASP N 1 1
14 30563 1 1 143 ASP O O 27.740 -4.529 -15.573 1.00 . A A . 122 ASP O 1 1
14 30564 1 1 143 ASP OD1 O 25.991 -8.887 -14.304 1.00 . A A . 122 ASP OD1 1 1
14 30565 1 1 143 ASP OD2 O 23.885 -8.294 -14.518 1.00 . A A . 122 ASP OD2 1 1
14 30566 1 1 144 ASP C C 27.182 -1.388 -14.074 1.00 . A A . 123 ASP C 1 1
14 30567 1 1 144 ASP CA C 26.338 -2.195 -15.056 1.00 . A A . 123 ASP CA 1 1
14 30568 1 1 144 ASP CB C 25.047 -1.441 -15.378 1.00 . A A . 123 ASP CB 1 1
14 30569 1 1 144 ASP CG C 25.271 -0.298 -16.348 1.00 . A A . 123 ASP CG 1 1
14 30570 1 1 144 ASP H H 25.268 -3.619 -13.911 1.00 . A A . 123 ASP H 1 1
14 30571 1 1 144 ASP HA H 26.901 -2.331 -15.967 1.00 . A A . 123 ASP HA 1 1
14 30572 1 1 144 ASP HB2 H 24.337 -2.127 -15.817 1.00 . A A . 123 ASP HB2 1 1
14 30573 1 1 144 ASP HB3 H 24.635 -1.039 -14.464 1.00 . A A . 123 ASP HB3 1 1
14 30574 1 1 144 ASP N N 26.033 -3.515 -14.516 1.00 . A A . 123 ASP N 1 1
14 30575 1 1 144 ASP O O 27.153 -0.157 -14.080 1.00 . A A . 123 ASP O 1 1
14 30576 1 1 144 ASP OD1 O 26.073 -0.468 -17.290 1.00 . A A . 123 ASP OD1 1 1
14 30577 1 1 144 ASP OD2 O 24.645 0.768 -16.165 1.00 . A A . 123 ASP OD2 1 1
14 30578 1 1 145 PHE C C 30.197 -2.005 -12.282 1.00 . A A . 124 PHE C 1 1
14 30579 1 1 145 PHE CA C 28.781 -1.438 -12.240 1.00 . A A . 124 PHE CA 1 1
14 30580 1 1 145 PHE CB C 28.192 -1.610 -10.838 1.00 . A A . 124 PHE CB 1 1
14 30581 1 1 145 PHE CD1 C 28.430 0.804 -10.197 1.00 . A A . 124 PHE CD1 1 1
14 30582 1 1 145 PHE CD2 C 29.174 -0.857 -8.655 1.00 . A A . 124 PHE CD2 1 1
14 30583 1 1 145 PHE CE1 C 28.810 1.798 -9.314 1.00 . A A . 124 PHE CE1 1 1
14 30584 1 1 145 PHE CE2 C 29.555 0.133 -7.769 1.00 . A A . 124 PHE CE2 1 1
14 30585 1 1 145 PHE CG C 28.607 -0.533 -9.878 1.00 . A A . 124 PHE CG 1 1
14 30586 1 1 145 PHE CZ C 29.374 1.462 -8.100 1.00 . A A . 124 PHE CZ 1 1
14 30587 1 1 145 PHE H H 27.912 -3.068 -13.274 1.00 . A A . 124 PHE H 1 1
14 30588 1 1 145 PHE HA H 28.820 -0.386 -12.478 1.00 . A A . 124 PHE HA 1 1
14 30589 1 1 145 PHE HB2 H 27.115 -1.599 -10.905 1.00 . A A . 124 PHE HB2 1 1
14 30590 1 1 145 PHE HB3 H 28.514 -2.559 -10.435 1.00 . A A . 124 PHE HB3 1 1
14 30591 1 1 145 PHE HD1 H 27.989 1.068 -11.148 1.00 . A A . 124 PHE HD1 1 1
14 30592 1 1 145 PHE HD2 H 29.317 -1.896 -8.396 1.00 . A A . 124 PHE HD2 1 1
14 30593 1 1 145 PHE HE1 H 28.667 2.836 -9.576 1.00 . A A . 124 PHE HE1 1 1
14 30594 1 1 145 PHE HE2 H 29.996 -0.133 -6.820 1.00 . A A . 124 PHE HE2 1 1
14 30595 1 1 145 PHE HZ H 29.671 2.236 -7.409 1.00 . A A . 124 PHE HZ 1 1
14 30596 1 1 145 PHE N N 27.931 -2.089 -13.230 1.00 . A A . 124 PHE N 1 1
14 30597 1 1 145 PHE O O 30.393 -3.218 -12.227 1.00 . A A . 124 PHE O 1 1
14 30598 1 1 146 ASN C C 33.114 -1.812 -11.031 1.00 . A A . 125 ASN C 1 1
14 30599 1 1 146 ASN CA C 32.580 -1.528 -12.431 1.00 . A A . 125 ASN CA 1 1
14 30600 1 1 146 ASN CB C 33.427 -0.445 -13.103 1.00 . A A . 125 ASN CB 1 1
14 30601 1 1 146 ASN CG C 34.601 -1.022 -13.869 1.00 . A A . 125 ASN CG 1 1
14 30602 1 1 146 ASN H H 30.962 -0.163 -12.420 1.00 . A A . 125 ASN H 1 1
14 30603 1 1 146 ASN HA H 32.638 -2.433 -13.017 1.00 . A A . 125 ASN HA 1 1
14 30604 1 1 146 ASN HB2 H 32.809 0.110 -13.794 1.00 . A A . 125 ASN HB2 1 1
14 30605 1 1 146 ASN HB3 H 33.808 0.226 -12.347 1.00 . A A . 125 ASN HB3 1 1
14 30606 1 1 146 ASN HD21 H 35.840 -0.522 -12.396 1.00 . A A . 125 ASN HD21 1 1
14 30607 1 1 146 ASN HD22 H 36.565 -1.308 -13.753 1.00 . A A . 125 ASN HD22 1 1
14 30608 1 1 146 ASN N N 31.181 -1.117 -12.381 1.00 . A A . 125 ASN N 1 1
14 30609 1 1 146 ASN ND2 N 35.789 -0.943 -13.280 1.00 . A A . 125 ASN ND2 1 1
14 30610 1 1 146 ASN O O 32.390 -1.693 -10.043 1.00 . A A . 125 ASN O 1 1
14 30611 1 1 146 ASN OD1 O 34.443 -1.534 -14.978 1.00 . A A . 125 ASN OD1 1 1
14 30612 1 1 147 ASP C C 35.705 -1.251 -9.105 1.00 . A A . 126 ASP C 1 1
14 30613 1 1 147 ASP CA C 35.019 -2.488 -9.675 1.00 . A A . 126 ASP CA 1 1
14 30614 1 1 147 ASP CB C 36.035 -3.620 -9.838 1.00 . A A . 126 ASP CB 1 1
14 30615 1 1 147 ASP CG C 35.383 -4.932 -10.228 1.00 . A A . 126 ASP CG 1 1
14 30616 1 1 147 ASP H H 34.912 -2.265 -11.778 1.00 . A A . 126 ASP H 1 1
14 30617 1 1 147 ASP HA H 34.248 -2.805 -8.990 1.00 . A A . 126 ASP HA 1 1
14 30618 1 1 147 ASP HB2 H 36.745 -3.350 -10.606 1.00 . A A . 126 ASP HB2 1 1
14 30619 1 1 147 ASP HB3 H 36.558 -3.762 -8.904 1.00 . A A . 126 ASP HB3 1 1
14 30620 1 1 147 ASP N N 34.386 -2.188 -10.954 1.00 . A A . 126 ASP N 1 1
14 30621 1 1 147 ASP O O 36.431 -0.552 -9.810 1.00 . A A . 126 ASP O 1 1
14 30622 1 1 147 ASP OD1 O 34.183 -4.918 -10.574 1.00 . A A . 126 ASP OD1 1 1
14 30623 1 1 147 ASP OD2 O 36.073 -5.972 -10.189 1.00 . A A . 126 ASP OD2 1 1
14 30624 1 1 148 GLU C C 36.185 -0.072 -5.658 1.00 . A A . 127 GLU C 1 1
14 30625 1 1 148 GLU CA C 36.060 0.169 -7.160 1.00 . A A . 127 GLU CA 1 1
14 30626 1 1 148 GLU CB C 35.221 1.421 -7.419 1.00 . A A . 127 GLU CB 1 1
14 30627 1 1 148 GLU CD C 34.951 3.418 -8.943 1.00 . A A . 127 GLU CD 1 1
14 30628 1 1 148 GLU CG C 35.351 1.959 -8.834 1.00 . A A . 127 GLU CG 1 1
14 30629 1 1 148 GLU H H 34.878 -1.581 -7.314 1.00 . A A . 127 GLU H 1 1
14 30630 1 1 148 GLU HA H 37.047 0.317 -7.572 1.00 . A A . 127 GLU HA 1 1
14 30631 1 1 148 GLU HB2 H 34.182 1.187 -7.239 1.00 . A A . 127 GLU HB2 1 1
14 30632 1 1 148 GLU HB3 H 35.530 2.195 -6.732 1.00 . A A . 127 GLU HB3 1 1
14 30633 1 1 148 GLU HG2 H 36.379 1.860 -9.150 1.00 . A A . 127 GLU HG2 1 1
14 30634 1 1 148 GLU HG3 H 34.717 1.378 -9.487 1.00 . A A . 127 GLU HG3 1 1
14 30635 1 1 148 GLU N N 35.467 -0.986 -7.824 1.00 . A A . 127 GLU N 1 1
14 30636 1 1 148 GLU O O 35.447 0.493 -4.850 1.00 . A A . 127 GLU O 1 1
14 30637 1 1 148 GLU OE1 O 35.424 4.225 -8.116 1.00 . A A . 127 GLU OE1 1 1
14 30638 1 1 148 GLU OE2 O 34.165 3.752 -9.854 1.00 . A A . 127 GLU OE2 1 1
14 30639 1 1 149 PRO C C 37.984 -0.100 -3.090 1.00 . A A . 128 PRO C 1 1
14 30640 1 1 149 PRO CA C 37.385 -1.267 -3.869 1.00 . A A . 128 PRO CA 1 1
14 30641 1 1 149 PRO CB C 38.383 -2.425 -3.949 1.00 . A A . 128 PRO CB 1 1
14 30642 1 1 149 PRO CD C 38.056 -1.641 -6.183 1.00 . A A . 128 PRO CD 1 1
14 30643 1 1 149 PRO CG C 39.077 -2.237 -5.254 1.00 . A A . 128 PRO CG 1 1
14 30644 1 1 149 PRO HA H 36.483 -1.600 -3.377 1.00 . A A . 128 PRO HA 1 1
14 30645 1 1 149 PRO HB2 H 39.075 -2.365 -3.120 1.00 . A A . 128 PRO HB2 1 1
14 30646 1 1 149 PRO HB3 H 37.853 -3.364 -3.915 1.00 . A A . 128 PRO HB3 1 1
14 30647 1 1 149 PRO HD2 H 38.528 -0.954 -6.870 1.00 . A A . 128 PRO HD2 1 1
14 30648 1 1 149 PRO HD3 H 37.537 -2.419 -6.722 1.00 . A A . 128 PRO HD3 1 1
14 30649 1 1 149 PRO HG2 H 39.912 -1.565 -5.132 1.00 . A A . 128 PRO HG2 1 1
14 30650 1 1 149 PRO HG3 H 39.413 -3.192 -5.630 1.00 . A A . 128 PRO HG3 1 1
14 30651 1 1 149 PRO N N 37.141 -0.931 -5.274 1.00 . A A . 128 PRO N 1 1
14 30652 1 1 149 PRO O O 38.644 0.768 -3.662 1.00 . A A . 128 PRO O 1 1
14 30653 1 1 150 VAL C C 39.311 0.432 0.049 1.00 . A A . 129 VAL C 1 1
14 30654 1 1 150 VAL CA C 38.269 0.973 -0.924 1.00 . A A . 129 VAL CA 1 1
14 30655 1 1 150 VAL CB C 37.140 1.651 -0.125 1.00 . A A . 129 VAL CB 1 1
14 30656 1 1 150 VAL CG1 C 36.299 2.534 -1.033 1.00 . A A . 129 VAL CG1 1 1
14 30657 1 1 150 VAL CG2 C 36.276 0.607 0.567 1.00 . A A . 129 VAL CG2 1 1
14 30658 1 1 150 VAL H H 37.218 -0.806 -1.383 1.00 . A A . 129 VAL H 1 1
14 30659 1 1 150 VAL HA H 38.732 1.717 -1.555 1.00 . A A . 129 VAL HA 1 1
14 30660 1 1 150 VAL HB H 37.588 2.276 0.634 1.00 . A A . 129 VAL HB 1 1
14 30661 1 1 150 VAL HG11 H 35.549 3.044 -0.445 1.00 . A A . 129 VAL HG11 1 1
14 30662 1 1 150 VAL HG12 H 36.934 3.261 -1.518 1.00 . A A . 129 VAL HG12 1 1
14 30663 1 1 150 VAL HG13 H 35.814 1.923 -1.781 1.00 . A A . 129 VAL HG13 1 1
14 30664 1 1 150 VAL HG21 H 35.297 0.593 0.112 1.00 . A A . 129 VAL HG21 1 1
14 30665 1 1 150 VAL HG22 H 36.734 -0.366 0.463 1.00 . A A . 129 VAL HG22 1 1
14 30666 1 1 150 VAL HG23 H 36.184 0.851 1.614 1.00 . A A . 129 VAL HG23 1 1
14 30667 1 1 150 VAL N N 37.751 -0.086 -1.781 1.00 . A A . 129 VAL N 1 1
14 30668 1 1 150 VAL O O 39.224 -0.711 0.498 1.00 . A A . 129 VAL O 1 1
14 30669 1 1 151 LYS C C 40.917 1.058 2.741 1.00 . A A . 130 LYS C 1 1
14 30670 1 1 151 LYS CA C 41.358 0.869 1.293 1.00 . A A . 130 LYS CA 1 1
14 30671 1 1 151 LYS CB C 42.624 1.685 1.023 1.00 . A A . 130 LYS CB 1 1
14 30672 1 1 151 LYS CD C 44.611 0.214 0.581 1.00 . A A . 130 LYS CD 1 1
14 30673 1 1 151 LYS CE C 44.080 -1.158 0.968 1.00 . A A . 130 LYS CE 1 1
14 30674 1 1 151 LYS CG C 43.525 1.077 -0.038 1.00 . A A . 130 LYS CG 1 1
14 30675 1 1 151 LYS H H 40.313 2.161 -0.019 1.00 . A A . 130 LYS H 1 1
14 30676 1 1 151 LYS HA H 41.571 -0.176 1.127 1.00 . A A . 130 LYS HA 1 1
14 30677 1 1 151 LYS HB2 H 42.338 2.675 0.699 1.00 . A A . 130 LYS HB2 1 1
14 30678 1 1 151 LYS HB3 H 43.188 1.766 1.941 1.00 . A A . 130 LYS HB3 1 1
14 30679 1 1 151 LYS HD2 H 45.411 0.089 -0.133 1.00 . A A . 130 LYS HD2 1 1
14 30680 1 1 151 LYS HD3 H 44.990 0.706 1.466 1.00 . A A . 130 LYS HD3 1 1
14 30681 1 1 151 LYS HE2 H 43.242 -1.398 0.332 1.00 . A A . 130 LYS HE2 1 1
14 30682 1 1 151 LYS HE3 H 44.863 -1.887 0.821 1.00 . A A . 130 LYS HE3 1 1
14 30683 1 1 151 LYS HG2 H 42.927 0.466 -0.698 1.00 . A A . 130 LYS HG2 1 1
14 30684 1 1 151 LYS HG3 H 43.989 1.873 -0.603 1.00 . A A . 130 LYS HG3 1 1
14 30685 1 1 151 LYS HZ1 H 43.610 -0.240 2.784 1.00 . A A . 130 LYS HZ1 1 1
14 30686 1 1 151 LYS HZ2 H 44.298 -1.776 2.951 1.00 . A A . 130 LYS HZ2 1 1
14 30687 1 1 151 LYS HZ3 H 42.688 -1.620 2.455 1.00 . A A . 130 LYS HZ3 1 1
14 30688 1 1 151 LYS N N 40.298 1.262 0.371 1.00 . A A . 130 LYS N 1 1
14 30689 1 1 151 LYS NZ N 43.638 -1.202 2.389 1.00 . A A . 130 LYS NZ 1 1
14 30690 1 1 151 LYS O O 40.989 2.161 3.283 1.00 . A A . 130 LYS O 1 1
14 30691 1 1 152 LEU C C 41.197 0.141 5.702 1.00 . A A . 131 LEU C 1 1
14 30692 1 1 152 LEU CA C 40.013 0.021 4.749 1.00 . A A . 131 LEU CA 1 1
14 30693 1 1 152 LEU CB C 39.199 -1.231 5.083 1.00 . A A . 131 LEU CB 1 1
14 30694 1 1 152 LEU CD1 C 36.989 -0.214 5.688 1.00 . A A . 131 LEU CD1 1 1
14 30695 1 1 152 LEU CD2 C 37.502 -0.755 3.300 1.00 . A A . 131 LEU CD2 1 1
14 30696 1 1 152 LEU CG C 37.708 -1.171 4.750 1.00 . A A . 131 LEU CG 1 1
14 30697 1 1 152 LEU H H 40.430 -0.876 2.878 1.00 . A A . 131 LEU H 1 1
14 30698 1 1 152 LEU HA H 39.384 0.891 4.864 1.00 . A A . 131 LEU HA 1 1
14 30699 1 1 152 LEU HB2 H 39.627 -2.058 4.538 1.00 . A A . 131 LEU HB2 1 1
14 30700 1 1 152 LEU HB3 H 39.295 -1.413 6.144 1.00 . A A . 131 LEU HB3 1 1
14 30701 1 1 152 LEU HD11 H 35.923 -0.299 5.541 1.00 . A A . 131 LEU HD11 1 1
14 30702 1 1 152 LEU HD12 H 37.303 0.798 5.480 1.00 . A A . 131 LEU HD12 1 1
14 30703 1 1 152 LEU HD13 H 37.233 -0.463 6.711 1.00 . A A . 131 LEU HD13 1 1
14 30704 1 1 152 LEU HD21 H 36.445 -0.658 3.101 1.00 . A A . 131 LEU HD21 1 1
14 30705 1 1 152 LEU HD22 H 37.924 -1.505 2.647 1.00 . A A . 131 LEU HD22 1 1
14 30706 1 1 152 LEU HD23 H 37.990 0.193 3.125 1.00 . A A . 131 LEU HD23 1 1
14 30707 1 1 152 LEU HG H 37.277 -2.154 4.881 1.00 . A A . 131 LEU HG 1 1
14 30708 1 1 152 LEU N N 40.463 -0.025 3.362 1.00 . A A . 131 LEU N 1 1
14 30709 1 1 152 LEU O O 41.116 0.818 6.727 1.00 . A A . 131 LEU O 1 1
14 30710 1 1 153 SER C C 44.488 0.551 5.664 1.00 . A A . 132 SER C 1 1
14 30711 1 1 153 SER CA C 43.499 -0.487 6.183 1.00 . A A . 132 SER CA 1 1
14 30712 1 1 153 SER CB C 44.160 -1.867 6.213 1.00 . A A . 132 SER CB 1 1
14 30713 1 1 153 SER H H 42.301 -1.042 4.528 1.00 . A A . 132 SER H 1 1
14 30714 1 1 153 SER HA H 43.205 -0.217 7.186 1.00 . A A . 132 SER HA 1 1
14 30715 1 1 153 SER HB2 H 43.400 -2.629 6.123 1.00 . A A . 132 SER HB2 1 1
14 30716 1 1 153 SER HB3 H 44.852 -1.950 5.387 1.00 . A A . 132 SER HB3 1 1
14 30717 1 1 153 SER HG H 45.419 -1.303 7.603 1.00 . A A . 132 SER HG 1 1
14 30718 1 1 153 SER N N 42.298 -0.519 5.357 1.00 . A A . 132 SER N 1 1
14 30719 1 1 153 SER O O 45.610 0.220 5.281 1.00 . A A . 132 SER O 1 1
14 30720 1 1 153 SER OG O 44.868 -2.068 7.424 1.00 . A A . 132 SER OG 1 1
14 30721 1 1 154 ALA C C 45.020 4.002 6.231 1.00 . A A . 133 ALA C 1 1
14 30722 1 1 154 ALA CA C 44.911 2.899 5.184 1.00 . A A . 133 ALA CA 1 1
14 30723 1 1 154 ALA CB C 44.373 3.461 3.877 1.00 . A A . 133 ALA CB 1 1
14 30724 1 1 154 ALA H H 43.159 2.012 5.971 1.00 . A A . 133 ALA H 1 1
14 30725 1 1 154 ALA HA H 45.897 2.497 4.995 1.00 . A A . 133 ALA HA 1 1
14 30726 1 1 154 ALA HB1 H 44.871 2.982 3.047 1.00 . A A . 133 ALA HB1 1 1
14 30727 1 1 154 ALA HB2 H 43.311 3.275 3.816 1.00 . A A . 133 ALA HB2 1 1
14 30728 1 1 154 ALA HB3 H 44.555 4.525 3.840 1.00 . A A . 133 ALA HB3 1 1
14 30729 1 1 154 ALA N N 44.064 1.811 5.654 1.00 . A A . 133 ALA N 1 1
14 30730 1 1 154 ALA O O 45.523 5.091 5.951 1.00 . A A . 133 ALA O 1 1
15 30731 1 1 22 MET C C 2.891 -1.747 -2.085 1.00 . A A . 1 MET C 1 1
15 30732 1 1 22 MET CA C 1.706 -0.792 -2.199 1.00 . A A . 1 MET CA 1 1
15 30733 1 1 22 MET CB C 0.784 -0.959 -0.989 1.00 . A A . 1 MET CB 1 1
15 30734 1 1 22 MET CE C -2.551 -2.316 -0.304 1.00 . A A . 1 MET CE 1 1
15 30735 1 1 22 MET CG C 0.158 -2.340 -0.888 1.00 . A A . 1 MET CG 1 1
15 30736 1 1 22 MET H H 0.151 -1.566 -3.408 1.00 . A A . 1 MET H 1 1
15 30737 1 1 22 MET HA H 2.077 0.222 -2.220 1.00 . A A . 1 MET HA 1 1
15 30738 1 1 22 MET HB2 H 1.354 -0.779 -0.090 1.00 . A A . 1 MET HB2 1 1
15 30739 1 1 22 MET HB3 H -0.011 -0.231 -1.054 1.00 . A A . 1 MET HB3 1 1
15 30740 1 1 22 MET HE1 H -2.407 -2.321 -1.374 1.00 . A A . 1 MET HE1 1 1
15 30741 1 1 22 MET HE2 H -3.194 -3.137 -0.023 1.00 . A A . 1 MET HE2 1 1
15 30742 1 1 22 MET HE3 H -3.007 -1.382 -0.007 1.00 . A A . 1 MET HE3 1 1
15 30743 1 1 22 MET HG2 H -0.392 -2.539 -1.796 1.00 . A A . 1 MET HG2 1 1
15 30744 1 1 22 MET HG3 H 0.946 -3.070 -0.781 1.00 . A A . 1 MET HG3 1 1
15 30745 1 1 22 MET N N 0.968 -1.025 -3.434 1.00 . A A . 1 MET N 1 1
15 30746 1 1 22 MET O O 3.949 -1.382 -1.572 1.00 . A A . 1 MET O 1 1
15 30747 1 1 22 MET SD S -0.967 -2.492 0.513 1.00 . A A . 1 MET SD 1 1
15 30748 1 1 23 THR C C 4.809 -3.729 -3.595 1.00 . A A . 2 THR C 1 1
15 30749 1 1 23 THR CA C 3.759 -3.979 -2.519 1.00 . A A . 2 THR CA 1 1
15 30750 1 1 23 THR CB C 3.187 -5.398 -2.695 1.00 . A A . 2 THR CB 1 1
15 30751 1 1 23 THR CG2 C 2.190 -5.720 -1.593 1.00 . A A . 2 THR CG2 1 1
15 30752 1 1 23 THR H H 1.841 -3.202 -2.965 1.00 . A A . 2 THR H 1 1
15 30753 1 1 23 THR HA H 4.231 -3.921 -1.549 1.00 . A A . 2 THR HA 1 1
15 30754 1 1 23 THR HB H 4.001 -6.107 -2.642 1.00 . A A . 2 THR HB 1 1
15 30755 1 1 23 THR HG1 H 1.679 -5.107 -3.933 1.00 . A A . 2 THR HG1 1 1
15 30756 1 1 23 THR HG21 H 1.307 -5.110 -1.715 1.00 . A A . 2 THR HG21 1 1
15 30757 1 1 23 THR HG22 H 2.637 -5.517 -0.631 1.00 . A A . 2 THR HG22 1 1
15 30758 1 1 23 THR HG23 H 1.916 -6.763 -1.649 1.00 . A A . 2 THR HG23 1 1
15 30759 1 1 23 THR N N 2.706 -2.972 -2.567 1.00 . A A . 2 THR N 1 1
15 30760 1 1 23 THR O O 4.549 -3.040 -4.583 1.00 . A A . 2 THR O 1 1
15 30761 1 1 23 THR OG1 O 2.548 -5.514 -3.972 1.00 . A A . 2 THR OG1 1 1
15 30762 1 1 24 LEU C C 6.759 -4.820 -5.676 1.00 . A A . 3 LEU C 1 1
15 30763 1 1 24 LEU CA C 7.086 -4.132 -4.355 1.00 . A A . 3 LEU CA 1 1
15 30764 1 1 24 LEU CB C 8.384 -4.701 -3.778 1.00 . A A . 3 LEU CB 1 1
15 30765 1 1 24 LEU CD1 C 9.988 -4.981 -1.872 1.00 . A A . 3 LEU CD1 1 1
15 30766 1 1 24 LEU CD2 C 8.571 -2.925 -2.018 1.00 . A A . 3 LEU CD2 1 1
15 30767 1 1 24 LEU CG C 8.640 -4.419 -2.297 1.00 . A A . 3 LEU CG 1 1
15 30768 1 1 24 LEU H H 6.143 -4.830 -2.594 1.00 . A A . 3 LEU H 1 1
15 30769 1 1 24 LEU HA H 7.215 -3.075 -4.536 1.00 . A A . 3 LEU HA 1 1
15 30770 1 1 24 LEU HB2 H 8.364 -5.771 -3.912 1.00 . A A . 3 LEU HB2 1 1
15 30771 1 1 24 LEU HB3 H 9.206 -4.284 -4.342 1.00 . A A . 3 LEU HB3 1 1
15 30772 1 1 24 LEU HD11 H 9.873 -6.015 -1.587 1.00 . A A . 3 LEU HD11 1 1
15 30773 1 1 24 LEU HD12 H 10.365 -4.415 -1.033 1.00 . A A . 3 LEU HD12 1 1
15 30774 1 1 24 LEU HD13 H 10.683 -4.909 -2.696 1.00 . A A . 3 LEU HD13 1 1
15 30775 1 1 24 LEU HD21 H 7.545 -2.594 -2.084 1.00 . A A . 3 LEU HD21 1 1
15 30776 1 1 24 LEU HD22 H 9.168 -2.395 -2.747 1.00 . A A . 3 LEU HD22 1 1
15 30777 1 1 24 LEU HD23 H 8.951 -2.725 -1.027 1.00 . A A . 3 LEU HD23 1 1
15 30778 1 1 24 LEU HG H 7.876 -4.906 -1.707 1.00 . A A . 3 LEU HG 1 1
15 30779 1 1 24 LEU N N 5.996 -4.293 -3.399 1.00 . A A . 3 LEU N 1 1
15 30780 1 1 24 LEU O O 5.987 -5.778 -5.730 1.00 . A A . 3 LEU O 1 1
15 30781 1 1 25 PRO C C 7.778 -6.259 -8.269 1.00 . A A . 4 PRO C 1 1
15 30782 1 1 25 PRO CA C 7.151 -4.878 -8.108 1.00 . A A . 4 PRO CA 1 1
15 30783 1 1 25 PRO CB C 7.844 -3.866 -9.023 1.00 . A A . 4 PRO CB 1 1
15 30784 1 1 25 PRO CD C 8.293 -3.185 -6.776 1.00 . A A . 4 PRO CD 1 1
15 30785 1 1 25 PRO CG C 8.875 -3.221 -8.162 1.00 . A A . 4 PRO CG 1 1
15 30786 1 1 25 PRO HA H 6.101 -4.930 -8.356 1.00 . A A . 4 PRO HA 1 1
15 30787 1 1 25 PRO HB2 H 8.293 -4.381 -9.860 1.00 . A A . 4 PRO HB2 1 1
15 30788 1 1 25 PRO HB3 H 7.123 -3.146 -9.381 1.00 . A A . 4 PRO HB3 1 1
15 30789 1 1 25 PRO HD2 H 9.070 -3.316 -6.037 1.00 . A A . 4 PRO HD2 1 1
15 30790 1 1 25 PRO HD3 H 7.767 -2.256 -6.612 1.00 . A A . 4 PRO HD3 1 1
15 30791 1 1 25 PRO HG2 H 9.781 -3.807 -8.173 1.00 . A A . 4 PRO HG2 1 1
15 30792 1 1 25 PRO HG3 H 9.070 -2.218 -8.512 1.00 . A A . 4 PRO HG3 1 1
15 30793 1 1 25 PRO N N 7.361 -4.324 -6.767 1.00 . A A . 4 PRO N 1 1
15 30794 1 1 25 PRO O O 7.442 -7.000 -9.193 1.00 . A A . 4 PRO O 1 1
15 30795 1 1 26 SER C C 8.463 -8.996 -6.877 1.00 . A A . 5 SER C 1 1
15 30796 1 1 26 SER CA C 9.368 -7.889 -7.410 1.00 . A A . 5 SER CA 1 1
15 30797 1 1 26 SER CB C 10.663 -7.838 -6.596 1.00 . A A . 5 SER CB 1 1
15 30798 1 1 26 SER H H 8.916 -5.964 -6.652 1.00 . A A . 5 SER H 1 1
15 30799 1 1 26 SER HA H 9.608 -8.102 -8.440 1.00 . A A . 5 SER HA 1 1
15 30800 1 1 26 SER HB2 H 11.013 -6.818 -6.545 1.00 . A A . 5 SER HB2 1 1
15 30801 1 1 26 SER HB3 H 10.472 -8.204 -5.598 1.00 . A A . 5 SER HB3 1 1
15 30802 1 1 26 SER HG H 12.017 -8.192 -7.968 1.00 . A A . 5 SER HG 1 1
15 30803 1 1 26 SER N N 8.691 -6.598 -7.365 1.00 . A A . 5 SER N 1 1
15 30804 1 1 26 SER O O 8.689 -10.177 -7.137 1.00 . A A . 5 SER O 1 1
15 30805 1 1 26 SER OG O 11.670 -8.638 -7.191 1.00 . A A . 5 SER OG 1 1
15 30806 1 1 27 GLY C C 6.650 -9.707 -4.067 1.00 . A A . 6 GLY C 1 1
15 30807 1 1 27 GLY CA C 6.512 -9.573 -5.571 1.00 . A A . 6 GLY CA 1 1
15 30808 1 1 27 GLY H H 7.305 -7.648 -5.955 1.00 . A A . 6 GLY H 1 1
15 30809 1 1 27 GLY HA2 H 5.502 -9.268 -5.803 1.00 . A A . 6 GLY HA2 1 1
15 30810 1 1 27 GLY HA3 H 6.700 -10.535 -6.024 1.00 . A A . 6 GLY HA3 1 1
15 30811 1 1 27 GLY N N 7.436 -8.604 -6.129 1.00 . A A . 6 GLY N 1 1
15 30812 1 1 27 GLY O O 5.952 -10.505 -3.440 1.00 . A A . 6 GLY O 1 1
15 30813 1 1 28 HIS C C 6.959 -7.886 -1.338 1.00 . A A . 7 HIS C 1 1
15 30814 1 1 28 HIS CA C 7.782 -8.960 -2.045 1.00 . A A . 7 HIS CA 1 1
15 30815 1 1 28 HIS CB C 9.267 -8.766 -1.738 1.00 . A A . 7 HIS CB 1 1
15 30816 1 1 28 HIS CD2 C 10.715 -10.081 -0.035 1.00 . A A . 7 HIS CD2 1 1
15 30817 1 1 28 HIS CE1 C 10.443 -12.091 -0.868 1.00 . A A . 7 HIS CE1 1 1
15 30818 1 1 28 HIS CG C 9.912 -9.968 -1.119 1.00 . A A . 7 HIS CG 1 1
15 30819 1 1 28 HIS H H 8.079 -8.309 -4.038 1.00 . A A . 7 HIS H 1 1
15 30820 1 1 28 HIS HA H 7.472 -9.929 -1.684 1.00 . A A . 7 HIS HA 1 1
15 30821 1 1 28 HIS HB2 H 9.792 -8.544 -2.655 1.00 . A A . 7 HIS HB2 1 1
15 30822 1 1 28 HIS HB3 H 9.381 -7.937 -1.054 1.00 . A A . 7 HIS HB3 1 1
15 30823 1 1 28 HIS HD1 H 9.233 -11.492 -2.405 1.00 . A A . 7 HIS HD1 1 1
15 30824 1 1 28 HIS HD2 H 11.046 -9.276 0.606 1.00 . A A . 7 HIS HD2 1 1
15 30825 1 1 28 HIS HE1 H 10.509 -13.158 -1.019 1.00 . A A . 7 HIS HE1 1 1
15 30826 1 1 28 HIS N N 7.553 -8.925 -3.485 1.00 . A A . 7 HIS N 1 1
15 30827 1 1 28 HIS ND1 N 9.762 -11.244 -1.618 1.00 . A A . 7 HIS ND1 1 1
15 30828 1 1 28 HIS NE2 N 11.031 -11.411 0.100 1.00 . A A . 7 HIS NE2 1 1
15 30829 1 1 28 HIS O O 6.641 -6.840 -1.905 1.00 . A A . 7 HIS O 1 1
15 30830 1 1 29 PRO C C 6.602 -5.966 1.115 1.00 . A A . 8 PRO C 1 1
15 30831 1 1 29 PRO CA C 5.816 -7.218 0.739 1.00 . A A . 8 PRO CA 1 1
15 30832 1 1 29 PRO CB C 5.480 -8.034 1.990 1.00 . A A . 8 PRO CB 1 1
15 30833 1 1 29 PRO CD C 6.950 -9.376 0.667 1.00 . A A . 8 PRO CD 1 1
15 30834 1 1 29 PRO CG C 6.566 -9.049 2.084 1.00 . A A . 8 PRO CG 1 1
15 30835 1 1 29 PRO HA H 4.903 -6.931 0.238 1.00 . A A . 8 PRO HA 1 1
15 30836 1 1 29 PRO HB2 H 5.469 -7.384 2.854 1.00 . A A . 8 PRO HB2 1 1
15 30837 1 1 29 PRO HB3 H 4.513 -8.500 1.871 1.00 . A A . 8 PRO HB3 1 1
15 30838 1 1 29 PRO HD2 H 8.009 -9.581 0.601 1.00 . A A . 8 PRO HD2 1 1
15 30839 1 1 29 PRO HD3 H 6.377 -10.217 0.305 1.00 . A A . 8 PRO HD3 1 1
15 30840 1 1 29 PRO HG2 H 7.410 -8.636 2.615 1.00 . A A . 8 PRO HG2 1 1
15 30841 1 1 29 PRO HG3 H 6.200 -9.932 2.585 1.00 . A A . 8 PRO HG3 1 1
15 30842 1 1 29 PRO N N 6.606 -8.149 -0.072 1.00 . A A . 8 PRO N 1 1
15 30843 1 1 29 PRO O O 7.686 -6.051 1.692 1.00 . A A . 8 PRO O 1 1
15 30844 1 1 30 LYS C C 6.689 -3.265 2.590 1.00 . A A . 9 LYS C 1 1
15 30845 1 1 30 LYS CA C 6.696 -3.534 1.089 1.00 . A A . 9 LYS CA 1 1
15 30846 1 1 30 LYS CB C 5.994 -2.391 0.352 1.00 . A A . 9 LYS CB 1 1
15 30847 1 1 30 LYS CD C 6.272 -0.038 -0.482 1.00 . A A . 9 LYS CD 1 1
15 30848 1 1 30 LYS CE C 7.297 1.083 -0.555 1.00 . A A . 9 LYS CE 1 1
15 30849 1 1 30 LYS CG C 6.605 -1.027 0.622 1.00 . A A . 9 LYS CG 1 1
15 30850 1 1 30 LYS H H 5.182 -4.801 0.326 1.00 . A A . 9 LYS H 1 1
15 30851 1 1 30 LYS HA H 7.719 -3.594 0.751 1.00 . A A . 9 LYS HA 1 1
15 30852 1 1 30 LYS HB2 H 6.041 -2.580 -0.710 1.00 . A A . 9 LYS HB2 1 1
15 30853 1 1 30 LYS HB3 H 4.958 -2.364 0.658 1.00 . A A . 9 LYS HB3 1 1
15 30854 1 1 30 LYS HD2 H 6.257 -0.559 -1.428 1.00 . A A . 9 LYS HD2 1 1
15 30855 1 1 30 LYS HD3 H 5.297 0.389 -0.289 1.00 . A A . 9 LYS HD3 1 1
15 30856 1 1 30 LYS HE2 H 7.698 1.251 0.433 1.00 . A A . 9 LYS HE2 1 1
15 30857 1 1 30 LYS HE3 H 8.093 0.783 -1.220 1.00 . A A . 9 LYS HE3 1 1
15 30858 1 1 30 LYS HG2 H 6.221 -0.648 1.558 1.00 . A A . 9 LYS HG2 1 1
15 30859 1 1 30 LYS HG3 H 7.679 -1.131 0.688 1.00 . A A . 9 LYS HG3 1 1
15 30860 1 1 30 LYS HZ1 H 6.001 2.711 -0.374 1.00 . A A . 9 LYS HZ1 1 1
15 30861 1 1 30 LYS HZ2 H 6.222 2.185 -1.966 1.00 . A A . 9 LYS HZ2 1 1
15 30862 1 1 30 LYS HZ3 H 7.439 3.068 -1.191 1.00 . A A . 9 LYS HZ3 1 1
15 30863 1 1 30 LYS N N 6.048 -4.804 0.785 1.00 . A A . 9 LYS N 1 1
15 30864 1 1 30 LYS NZ N 6.698 2.351 -1.057 1.00 . A A . 9 LYS NZ 1 1
15 30865 1 1 30 LYS O O 7.712 -2.900 3.170 1.00 . A A . 9 LYS O 1 1
15 30866 1 1 31 SER C C 6.371 -4.091 5.433 1.00 . A A . 10 SER C 1 1
15 30867 1 1 31 SER CA C 5.390 -3.225 4.649 1.00 . A A . 10 SER CA 1 1
15 30868 1 1 31 SER CB C 3.958 -3.524 5.096 1.00 . A A . 10 SER CB 1 1
15 30869 1 1 31 SER H H 4.750 -3.741 2.698 1.00 . A A . 10 SER H 1 1
15 30870 1 1 31 SER HA H 5.610 -2.186 4.844 1.00 . A A . 10 SER HA 1 1
15 30871 1 1 31 SER HB2 H 3.763 -3.021 6.031 1.00 . A A . 10 SER HB2 1 1
15 30872 1 1 31 SER HB3 H 3.268 -3.167 4.345 1.00 . A A . 10 SER HB3 1 1
15 30873 1 1 31 SER HG H 2.832 -5.126 5.146 1.00 . A A . 10 SER HG 1 1
15 30874 1 1 31 SER N N 5.530 -3.450 3.215 1.00 . A A . 10 SER N 1 1
15 30875 1 1 31 SER O O 7.004 -3.628 6.382 1.00 . A A . 10 SER O 1 1
15 30876 1 1 31 SER OG O 3.760 -4.915 5.275 1.00 . A A . 10 SER OG 1 1
15 30877 1 1 32 ARG C C 8.840 -5.811 5.586 1.00 . A A . 11 ARG C 1 1
15 30878 1 1 32 ARG CA C 7.394 -6.285 5.693 1.00 . A A . 11 ARG CA 1 1
15 30879 1 1 32 ARG CB C 7.256 -7.681 5.084 1.00 . A A . 11 ARG CB 1 1
15 30880 1 1 32 ARG CD C 6.095 -9.154 6.757 1.00 . A A . 11 ARG CD 1 1
15 30881 1 1 32 ARG CG C 7.419 -8.805 6.095 1.00 . A A . 11 ARG CG 1 1
15 30882 1 1 32 ARG CZ C 4.717 -8.397 8.647 1.00 . A A . 11 ARG CZ 1 1
15 30883 1 1 32 ARG H H 5.960 -5.662 4.266 1.00 . A A . 11 ARG H 1 1
15 30884 1 1 32 ARG HA H 7.117 -6.327 6.736 1.00 . A A . 11 ARG HA 1 1
15 30885 1 1 32 ARG HB2 H 6.279 -7.771 4.634 1.00 . A A . 11 ARG HB2 1 1
15 30886 1 1 32 ARG HB3 H 8.008 -7.803 4.320 1.00 . A A . 11 ARG HB3 1 1
15 30887 1 1 32 ARG HD2 H 5.300 -9.009 6.040 1.00 . A A . 11 ARG HD2 1 1
15 30888 1 1 32 ARG HD3 H 6.122 -10.191 7.059 1.00 . A A . 11 ARG HD3 1 1
15 30889 1 1 32 ARG HE H 6.523 -7.682 8.194 1.00 . A A . 11 ARG HE 1 1
15 30890 1 1 32 ARG HG2 H 7.797 -9.680 5.589 1.00 . A A . 11 ARG HG2 1 1
15 30891 1 1 32 ARG HG3 H 8.120 -8.494 6.855 1.00 . A A . 11 ARG HG3 1 1
15 30892 1 1 32 ARG HH11 H 3.887 -9.853 7.520 1.00 . A A . 11 ARG HH11 1 1
15 30893 1 1 32 ARG HH12 H 2.926 -9.310 8.855 1.00 . A A . 11 ARG HH12 1 1
15 30894 1 1 32 ARG HH21 H 5.268 -6.958 9.955 1.00 . A A . 11 ARG HH21 1 1
15 30895 1 1 32 ARG HH22 H 3.712 -7.663 10.240 1.00 . A A . 11 ARG HH22 1 1
15 30896 1 1 32 ARG N N 6.491 -5.352 5.029 1.00 . A A . 11 ARG N 1 1
15 30897 1 1 32 ARG NE N 5.833 -8.324 7.929 1.00 . A A . 11 ARG NE 1 1
15 30898 1 1 32 ARG NH1 N 3.765 -9.257 8.313 1.00 . A A . 11 ARG NH1 1 1
15 30899 1 1 32 ARG NH2 N 4.552 -7.608 9.701 1.00 . A A . 11 ARG NH2 1 1
15 30900 1 1 32 ARG O O 9.614 -5.924 6.538 1.00 . A A . 11 ARG O 1 1
15 30901 1 1 33 LEU C C 10.867 -3.608 5.099 1.00 . A A . 12 LEU C 1 1
15 30902 1 1 33 LEU CA C 10.553 -4.791 4.189 1.00 . A A . 12 LEU CA 1 1
15 30903 1 1 33 LEU CB C 10.725 -4.383 2.725 1.00 . A A . 12 LEU CB 1 1
15 30904 1 1 33 LEU CD1 C 12.791 -5.747 2.334 1.00 . A A . 12 LEU CD1 1 1
15 30905 1 1 33 LEU CD2 C 10.551 -6.668 1.708 1.00 . A A . 12 LEU CD2 1 1
15 30906 1 1 33 LEU CG C 11.401 -5.411 1.817 1.00 . A A . 12 LEU CG 1 1
15 30907 1 1 33 LEU H H 8.539 -5.218 3.701 1.00 . A A . 12 LEU H 1 1
15 30908 1 1 33 LEU HA H 11.239 -5.594 4.414 1.00 . A A . 12 LEU HA 1 1
15 30909 1 1 33 LEU HB2 H 9.745 -4.180 2.322 1.00 . A A . 12 LEU HB2 1 1
15 30910 1 1 33 LEU HB3 H 11.316 -3.479 2.702 1.00 . A A . 12 LEU HB3 1 1
15 30911 1 1 33 LEU HD11 H 13.532 -5.389 1.636 1.00 . A A . 12 LEU HD11 1 1
15 30912 1 1 33 LEU HD12 H 12.885 -6.818 2.442 1.00 . A A . 12 LEU HD12 1 1
15 30913 1 1 33 LEU HD13 H 12.942 -5.275 3.294 1.00 . A A . 12 LEU HD13 1 1
15 30914 1 1 33 LEU HD21 H 9.949 -6.618 0.814 1.00 . A A . 12 LEU HD21 1 1
15 30915 1 1 33 LEU HD22 H 9.907 -6.743 2.573 1.00 . A A . 12 LEU HD22 1 1
15 30916 1 1 33 LEU HD23 H 11.194 -7.534 1.662 1.00 . A A . 12 LEU HD23 1 1
15 30917 1 1 33 LEU HG H 11.507 -4.991 0.826 1.00 . A A . 12 LEU HG 1 1
15 30918 1 1 33 LEU N N 9.199 -5.282 4.422 1.00 . A A . 12 LEU N 1 1
15 30919 1 1 33 LEU O O 11.908 -3.577 5.756 1.00 . A A . 12 LEU O 1 1
15 30920 1 1 34 ILE C C 10.221 -1.827 7.441 1.00 . A A . 13 ILE C 1 1
15 30921 1 1 34 ILE CA C 10.140 -1.454 5.965 1.00 . A A . 13 ILE CA 1 1
15 30922 1 1 34 ILE CB C 8.993 -0.446 5.764 1.00 . A A . 13 ILE CB 1 1
15 30923 1 1 34 ILE CD1 C 10.155 0.687 3.803 1.00 . A A . 13 ILE CD1 1 1
15 30924 1 1 34 ILE CG1 C 8.911 -0.018 4.297 1.00 . A A . 13 ILE CG1 1 1
15 30925 1 1 34 ILE CG2 C 9.188 0.765 6.664 1.00 . A A . 13 ILE CG2 1 1
15 30926 1 1 34 ILE H H 9.152 -2.720 4.587 1.00 . A A . 13 ILE H 1 1
15 30927 1 1 34 ILE HA H 11.065 -0.979 5.673 1.00 . A A . 13 ILE HA 1 1
15 30928 1 1 34 ILE HB H 8.068 -0.926 6.044 1.00 . A A . 13 ILE HB 1 1
15 30929 1 1 34 ILE HD11 H 10.034 0.943 2.761 1.00 . A A . 13 ILE HD11 1 1
15 30930 1 1 34 ILE HD12 H 10.313 1.585 4.380 1.00 . A A . 13 ILE HD12 1 1
15 30931 1 1 34 ILE HD13 H 11.008 0.033 3.915 1.00 . A A . 13 ILE HD13 1 1
15 30932 1 1 34 ILE HG12 H 8.759 -0.891 3.682 1.00 . A A . 13 ILE HG12 1 1
15 30933 1 1 34 ILE HG13 H 8.075 0.655 4.172 1.00 . A A . 13 ILE HG13 1 1
15 30934 1 1 34 ILE HG21 H 8.723 0.581 7.621 1.00 . A A . 13 ILE HG21 1 1
15 30935 1 1 34 ILE HG22 H 10.244 0.941 6.806 1.00 . A A . 13 ILE HG22 1 1
15 30936 1 1 34 ILE HG23 H 8.737 1.632 6.205 1.00 . A A . 13 ILE HG23 1 1
15 30937 1 1 34 ILE N N 9.960 -2.637 5.133 1.00 . A A . 13 ILE N 1 1
15 30938 1 1 34 ILE O O 11.069 -1.319 8.175 1.00 . A A . 13 ILE O 1 1
15 30939 1 1 35 LYS C C 10.550 -3.982 9.593 1.00 . A A . 14 LYS C 1 1
15 30940 1 1 35 LYS CA C 9.307 -3.163 9.259 1.00 . A A . 14 LYS CA 1 1
15 30941 1 1 35 LYS CB C 8.049 -3.994 9.524 1.00 . A A . 14 LYS CB 1 1
15 30942 1 1 35 LYS CD C 6.551 -2.409 10.771 1.00 . A A . 14 LYS CD 1 1
15 30943 1 1 35 LYS CE C 5.600 -1.240 10.567 1.00 . A A . 14 LYS CE 1 1
15 30944 1 1 35 LYS CG C 6.765 -3.185 9.482 1.00 . A A . 14 LYS CG 1 1
15 30945 1 1 35 LYS H H 8.683 -3.087 7.237 1.00 . A A . 14 LYS H 1 1
15 30946 1 1 35 LYS HA H 9.288 -2.286 9.888 1.00 . A A . 14 LYS HA 1 1
15 30947 1 1 35 LYS HB2 H 7.984 -4.774 8.780 1.00 . A A . 14 LYS HB2 1 1
15 30948 1 1 35 LYS HB3 H 8.132 -4.448 10.502 1.00 . A A . 14 LYS HB3 1 1
15 30949 1 1 35 LYS HD2 H 6.135 -3.072 11.515 1.00 . A A . 14 LYS HD2 1 1
15 30950 1 1 35 LYS HD3 H 7.504 -2.031 11.115 1.00 . A A . 14 LYS HD3 1 1
15 30951 1 1 35 LYS HE2 H 6.117 -0.462 10.028 1.00 . A A . 14 LYS HE2 1 1
15 30952 1 1 35 LYS HE3 H 4.754 -1.579 9.987 1.00 . A A . 14 LYS HE3 1 1
15 30953 1 1 35 LYS HG2 H 6.817 -2.487 8.659 1.00 . A A . 14 LYS HG2 1 1
15 30954 1 1 35 LYS HG3 H 5.931 -3.857 9.334 1.00 . A A . 14 LYS HG3 1 1
15 30955 1 1 35 LYS HZ1 H 4.088 -0.854 11.955 1.00 . A A . 14 LYS HZ1 1 1
15 30956 1 1 35 LYS HZ2 H 5.292 0.332 11.908 1.00 . A A . 14 LYS HZ2 1 1
15 30957 1 1 35 LYS HZ3 H 5.599 -1.155 12.654 1.00 . A A . 14 LYS HZ3 1 1
15 30958 1 1 35 LYS N N 9.335 -2.718 7.870 1.00 . A A . 14 LYS N 1 1
15 30959 1 1 35 LYS NZ N 5.111 -0.691 11.862 1.00 . A A . 14 LYS NZ 1 1
15 30960 1 1 35 LYS O O 11.117 -3.854 10.678 1.00 . A A . 14 LYS O 1 1
15 30961 1 1 36 LYS C C 13.408 -4.809 8.955 1.00 . A A . 15 LYS C 1 1
15 30962 1 1 36 LYS CA C 12.147 -5.660 8.845 1.00 . A A . 15 LYS CA 1 1
15 30963 1 1 36 LYS CB C 12.288 -6.652 7.689 1.00 . A A . 15 LYS CB 1 1
15 30964 1 1 36 LYS CD C 11.321 -8.662 6.533 1.00 . A A . 15 LYS CD 1 1
15 30965 1 1 36 LYS CE C 12.279 -9.843 6.516 1.00 . A A . 15 LYS CE 1 1
15 30966 1 1 36 LYS CG C 11.416 -7.886 7.837 1.00 . A A . 15 LYS CG 1 1
15 30967 1 1 36 LYS H H 10.475 -4.879 7.808 1.00 . A A . 15 LYS H 1 1
15 30968 1 1 36 LYS HA H 12.017 -6.209 9.766 1.00 . A A . 15 LYS HA 1 1
15 30969 1 1 36 LYS HB2 H 12.018 -6.154 6.769 1.00 . A A . 15 LYS HB2 1 1
15 30970 1 1 36 LYS HB3 H 13.318 -6.970 7.626 1.00 . A A . 15 LYS HB3 1 1
15 30971 1 1 36 LYS HD2 H 10.313 -9.029 6.415 1.00 . A A . 15 LYS HD2 1 1
15 30972 1 1 36 LYS HD3 H 11.563 -8.001 5.713 1.00 . A A . 15 LYS HD3 1 1
15 30973 1 1 36 LYS HE2 H 12.298 -10.260 5.521 1.00 . A A . 15 LYS HE2 1 1
15 30974 1 1 36 LYS HE3 H 13.267 -9.492 6.778 1.00 . A A . 15 LYS HE3 1 1
15 30975 1 1 36 LYS HG2 H 11.841 -8.528 8.594 1.00 . A A . 15 LYS HG2 1 1
15 30976 1 1 36 LYS HG3 H 10.423 -7.581 8.136 1.00 . A A . 15 LYS HG3 1 1
15 30977 1 1 36 LYS HZ1 H 12.239 -10.684 8.428 1.00 . A A . 15 LYS HZ1 1 1
15 30978 1 1 36 LYS HZ2 H 12.247 -11.824 7.178 1.00 . A A . 15 LYS HZ2 1 1
15 30979 1 1 36 LYS HZ3 H 10.834 -10.962 7.527 1.00 . A A . 15 LYS HZ3 1 1
15 30980 1 1 36 LYS N N 10.970 -4.822 8.653 1.00 . A A . 15 LYS N 1 1
15 30981 1 1 36 LYS NZ N 11.871 -10.902 7.479 1.00 . A A . 15 LYS NZ 1 1
15 30982 1 1 36 LYS O O 14.201 -4.973 9.883 1.00 . A A . 15 LYS O 1 1
15 30983 1 1 37 PHE C C 14.820 -2.194 9.275 1.00 . A A . 16 PHE C 1 1
15 30984 1 1 37 PHE CA C 14.752 -3.021 7.995 1.00 . A A . 16 PHE CA 1 1
15 30985 1 1 37 PHE CB C 14.709 -2.094 6.778 1.00 . A A . 16 PHE CB 1 1
15 30986 1 1 37 PHE CD1 C 16.249 -3.527 5.409 1.00 . A A . 16 PHE CD1 1 1
15 30987 1 1 37 PHE CD2 C 14.285 -2.661 4.370 1.00 . A A . 16 PHE CD2 1 1
15 30988 1 1 37 PHE CE1 C 16.601 -4.153 4.228 1.00 . A A . 16 PHE CE1 1 1
15 30989 1 1 37 PHE CE2 C 14.632 -3.285 3.187 1.00 . A A . 16 PHE CE2 1 1
15 30990 1 1 37 PHE CG C 15.089 -2.774 5.493 1.00 . A A . 16 PHE CG 1 1
15 30991 1 1 37 PHE CZ C 15.790 -4.033 3.116 1.00 . A A . 16 PHE CZ 1 1
15 30992 1 1 37 PHE H H 12.919 -3.815 7.291 1.00 . A A . 16 PHE H 1 1
15 30993 1 1 37 PHE HA H 15.632 -3.641 7.934 1.00 . A A . 16 PHE HA 1 1
15 30994 1 1 37 PHE HB2 H 13.708 -1.707 6.664 1.00 . A A . 16 PHE HB2 1 1
15 30995 1 1 37 PHE HB3 H 15.393 -1.274 6.935 1.00 . A A . 16 PHE HB3 1 1
15 30996 1 1 37 PHE HD1 H 16.883 -3.623 6.278 1.00 . A A . 16 PHE HD1 1 1
15 30997 1 1 37 PHE HD2 H 13.377 -2.076 4.425 1.00 . A A . 16 PHE HD2 1 1
15 30998 1 1 37 PHE HE1 H 17.507 -4.737 4.176 1.00 . A A . 16 PHE HE1 1 1
15 30999 1 1 37 PHE HE2 H 13.996 -3.189 2.319 1.00 . A A . 16 PHE HE2 1 1
15 31000 1 1 37 PHE HZ H 16.063 -4.521 2.192 1.00 . A A . 16 PHE HZ 1 1
15 31001 1 1 37 PHE N N 13.587 -3.898 8.004 1.00 . A A . 16 PHE N 1 1
15 31002 1 1 37 PHE O O 15.903 -1.838 9.742 1.00 . A A . 16 PHE O 1 1
15 31003 1 1 38 THR C C 14.340 -1.781 12.199 1.00 . A A . 17 THR C 1 1
15 31004 1 1 38 THR CA C 13.581 -1.104 11.064 1.00 . A A . 17 THR CA 1 1
15 31005 1 1 38 THR CB C 12.121 -0.880 11.501 1.00 . A A . 17 THR CB 1 1
15 31006 1 1 38 THR CG2 C 12.059 -0.097 12.804 1.00 . A A . 17 THR CG2 1 1
15 31007 1 1 38 THR H H 12.826 -2.202 9.420 1.00 . A A . 17 THR H 1 1
15 31008 1 1 38 THR HA H 14.028 -0.140 10.869 1.00 . A A . 17 THR HA 1 1
15 31009 1 1 38 THR HB H 11.655 -1.843 11.654 1.00 . A A . 17 THR HB 1 1
15 31010 1 1 38 THR HG1 H 10.568 0.135 10.831 1.00 . A A . 17 THR HG1 1 1
15 31011 1 1 38 THR HG21 H 11.115 0.424 12.867 1.00 . A A . 17 THR HG21 1 1
15 31012 1 1 38 THR HG22 H 12.868 0.618 12.832 1.00 . A A . 17 THR HG22 1 1
15 31013 1 1 38 THR HG23 H 12.151 -0.777 13.637 1.00 . A A . 17 THR HG23 1 1
15 31014 1 1 38 THR N N 13.655 -1.890 9.839 1.00 . A A . 17 THR N 1 1
15 31015 1 1 38 THR O O 14.735 -1.133 13.168 1.00 . A A . 17 THR O 1 1
15 31016 1 1 38 THR OG1 O 11.407 -0.174 10.480 1.00 . A A . 17 THR OG1 1 1
15 31017 1 1 39 ALA C C 16.765 -3.678 12.944 1.00 . A A . 18 ALA C 1 1
15 31018 1 1 39 ALA CA C 15.257 -3.853 13.087 1.00 . A A . 18 ALA CA 1 1
15 31019 1 1 39 ALA CB C 14.884 -5.325 12.999 1.00 . A A . 18 ALA CB 1 1
15 31020 1 1 39 ALA H H 14.203 -3.549 11.277 1.00 . A A . 18 ALA H 1 1
15 31021 1 1 39 ALA HA H 14.953 -3.487 14.057 1.00 . A A . 18 ALA HA 1 1
15 31022 1 1 39 ALA HB1 H 14.096 -5.453 12.270 1.00 . A A . 18 ALA HB1 1 1
15 31023 1 1 39 ALA HB2 H 15.748 -5.898 12.700 1.00 . A A . 18 ALA HB2 1 1
15 31024 1 1 39 ALA HB3 H 14.540 -5.667 13.964 1.00 . A A . 18 ALA HB3 1 1
15 31025 1 1 39 ALA N N 14.542 -3.088 12.072 1.00 . A A . 18 ALA N 1 1
15 31026 1 1 39 ALA O O 17.537 -4.142 13.785 1.00 . A A . 18 ALA O 1 1
15 31027 1 1 40 LEU C C 18.977 -1.333 11.951 1.00 . A A . 19 LEU C 1 1
15 31028 1 1 40 LEU CA C 18.597 -2.772 11.621 1.00 . A A . 19 LEU CA 1 1
15 31029 1 1 40 LEU CB C 18.932 -3.079 10.160 1.00 . A A . 19 LEU CB 1 1
15 31030 1 1 40 LEU CD1 C 19.236 -4.736 8.304 1.00 . A A . 19 LEU CD1 1 1
15 31031 1 1 40 LEU CD2 C 19.263 -5.508 10.683 1.00 . A A . 19 LEU CD2 1 1
15 31032 1 1 40 LEU CG C 18.669 -4.512 9.698 1.00 . A A . 19 LEU CG 1 1
15 31033 1 1 40 LEU H H 16.518 -2.662 11.240 1.00 . A A . 19 LEU H 1 1
15 31034 1 1 40 LEU HA H 19.162 -3.436 12.258 1.00 . A A . 19 LEU HA 1 1
15 31035 1 1 40 LEU HB2 H 18.344 -2.419 9.541 1.00 . A A . 19 LEU HB2 1 1
15 31036 1 1 40 LEU HB3 H 19.981 -2.869 10.011 1.00 . A A . 19 LEU HB3 1 1
15 31037 1 1 40 LEU HD11 H 18.512 -4.424 7.567 1.00 . A A . 19 LEU HD11 1 1
15 31038 1 1 40 LEU HD12 H 19.458 -5.784 8.170 1.00 . A A . 19 LEU HD12 1 1
15 31039 1 1 40 LEU HD13 H 20.142 -4.159 8.187 1.00 . A A . 19 LEU HD13 1 1
15 31040 1 1 40 LEU HD21 H 20.274 -5.215 10.925 1.00 . A A . 19 LEU HD21 1 1
15 31041 1 1 40 LEU HD22 H 19.271 -6.493 10.240 1.00 . A A . 19 LEU HD22 1 1
15 31042 1 1 40 LEU HD23 H 18.667 -5.522 11.584 1.00 . A A . 19 LEU HD23 1 1
15 31043 1 1 40 LEU HG H 17.602 -4.680 9.654 1.00 . A A . 19 LEU HG 1 1
15 31044 1 1 40 LEU N N 17.180 -3.008 11.875 1.00 . A A . 19 LEU N 1 1
15 31045 1 1 40 LEU O O 20.149 -0.961 11.896 1.00 . A A . 19 LEU O 1 1
15 31046 1 1 41 GLY C C 16.951 1.638 12.887 1.00 . A A . 20 GLY C 1 1
15 31047 1 1 41 GLY CA C 18.229 0.864 12.631 1.00 . A A . 20 GLY CA 1 1
15 31048 1 1 41 GLY H H 17.063 -0.877 12.321 1.00 . A A . 20 GLY H 1 1
15 31049 1 1 41 GLY HA2 H 18.845 0.903 13.516 1.00 . A A . 20 GLY HA2 1 1
15 31050 1 1 41 GLY HA3 H 18.760 1.329 11.814 1.00 . A A . 20 GLY HA3 1 1
15 31051 1 1 41 GLY N N 17.978 -0.526 12.295 1.00 . A A . 20 GLY N 1 1
15 31052 1 1 41 GLY O O 15.941 1.084 13.322 1.00 . A A . 20 GLY O 1 1
15 31053 1 1 42 PRO C C 14.713 3.553 11.812 1.00 . A A . 21 PRO C 1 1
15 31054 1 1 42 PRO CA C 15.830 3.831 12.812 1.00 . A A . 21 PRO CA 1 1
15 31055 1 1 42 PRO CB C 16.408 5.231 12.593 1.00 . A A . 21 PRO CB 1 1
15 31056 1 1 42 PRO CD C 18.155 3.678 12.094 1.00 . A A . 21 PRO CD 1 1
15 31057 1 1 42 PRO CG C 17.591 5.018 11.713 1.00 . A A . 21 PRO CG 1 1
15 31058 1 1 42 PRO HA H 15.439 3.754 13.816 1.00 . A A . 21 PRO HA 1 1
15 31059 1 1 42 PRO HB2 H 15.668 5.858 12.117 1.00 . A A . 21 PRO HB2 1 1
15 31060 1 1 42 PRO HB3 H 16.694 5.659 13.542 1.00 . A A . 21 PRO HB3 1 1
15 31061 1 1 42 PRO HD2 H 18.564 3.180 11.227 1.00 . A A . 21 PRO HD2 1 1
15 31062 1 1 42 PRO HD3 H 18.911 3.789 12.858 1.00 . A A . 21 PRO HD3 1 1
15 31063 1 1 42 PRO HG2 H 17.283 5.016 10.678 1.00 . A A . 21 PRO HG2 1 1
15 31064 1 1 42 PRO HG3 H 18.321 5.795 11.886 1.00 . A A . 21 PRO HG3 1 1
15 31065 1 1 42 PRO N N 16.985 2.951 12.615 1.00 . A A . 21 PRO N 1 1
15 31066 1 1 42 PRO O O 14.904 2.822 10.840 1.00 . A A . 21 PRO O 1 1
15 31067 1 1 43 TYR C C 12.696 4.477 9.774 1.00 . A A . 22 TYR C 1 1
15 31068 1 1 43 TYR CA C 12.399 3.956 11.176 1.00 . A A . 22 TYR CA 1 1
15 31069 1 1 43 TYR CB C 11.172 4.670 11.748 1.00 . A A . 22 TYR CB 1 1
15 31070 1 1 43 TYR CD1 C 11.107 4.283 14.242 1.00 . A A . 22 TYR CD1 1 1
15 31071 1 1 43 TYR CD2 C 9.557 3.092 12.878 1.00 . A A . 22 TYR CD2 1 1
15 31072 1 1 43 TYR CE1 C 10.589 3.674 15.369 1.00 . A A . 22 TYR CE1 1 1
15 31073 1 1 43 TYR CE2 C 9.032 2.480 13.999 1.00 . A A . 22 TYR CE2 1 1
15 31074 1 1 43 TYR CG C 10.602 4.002 12.979 1.00 . A A . 22 TYR CG 1 1
15 31075 1 1 43 TYR CZ C 9.552 2.774 15.243 1.00 . A A . 22 TYR CZ 1 1
15 31076 1 1 43 TYR H H 13.456 4.714 12.846 1.00 . A A . 22 TYR H 1 1
15 31077 1 1 43 TYR HA H 12.192 2.898 11.119 1.00 . A A . 22 TYR HA 1 1
15 31078 1 1 43 TYR HB2 H 11.443 5.680 12.015 1.00 . A A . 22 TYR HB2 1 1
15 31079 1 1 43 TYR HB3 H 10.397 4.697 10.995 1.00 . A A . 22 TYR HB3 1 1
15 31080 1 1 43 TYR HD1 H 11.919 4.989 14.338 1.00 . A A . 22 TYR HD1 1 1
15 31081 1 1 43 TYR HD2 H 9.152 2.864 11.902 1.00 . A A . 22 TYR HD2 1 1
15 31082 1 1 43 TYR HE1 H 10.995 3.905 16.343 1.00 . A A . 22 TYR HE1 1 1
15 31083 1 1 43 TYR HE2 H 8.220 1.775 13.901 1.00 . A A . 22 TYR HE2 1 1
15 31084 1 1 43 TYR HH H 8.595 1.350 16.111 1.00 . A A . 22 TYR HH 1 1
15 31085 1 1 43 TYR N N 13.547 4.142 12.055 1.00 . A A . 22 TYR N 1 1
15 31086 1 1 43 TYR O O 13.201 5.587 9.606 1.00 . A A . 22 TYR O 1 1
15 31087 1 1 43 TYR OH O 9.032 2.167 16.363 1.00 . A A . 22 TYR OH 1 1
15 31088 1 1 44 ILE C C 11.539 5.012 6.889 1.00 . A A . 23 ILE C 1 1
15 31089 1 1 44 ILE CA C 12.610 4.045 7.381 1.00 . A A . 23 ILE CA 1 1
15 31090 1 1 44 ILE CB C 12.636 2.812 6.458 1.00 . A A . 23 ILE CB 1 1
15 31091 1 1 44 ILE CD1 C 13.373 0.916 7.987 1.00 . A A . 23 ILE CD1 1 1
15 31092 1 1 44 ILE CG1 C 13.761 1.862 6.873 1.00 . A A . 23 ILE CG1 1 1
15 31093 1 1 44 ILE CG2 C 12.804 3.240 5.008 1.00 . A A . 23 ILE CG2 1 1
15 31094 1 1 44 ILE H H 11.979 2.794 8.967 1.00 . A A . 23 ILE H 1 1
15 31095 1 1 44 ILE HA H 13.573 4.532 7.325 1.00 . A A . 23 ILE HA 1 1
15 31096 1 1 44 ILE HB H 11.690 2.301 6.551 1.00 . A A . 23 ILE HB 1 1
15 31097 1 1 44 ILE HD11 H 12.378 0.535 7.808 1.00 . A A . 23 ILE HD11 1 1
15 31098 1 1 44 ILE HD12 H 14.073 0.094 8.023 1.00 . A A . 23 ILE HD12 1 1
15 31099 1 1 44 ILE HD13 H 13.391 1.444 8.930 1.00 . A A . 23 ILE HD13 1 1
15 31100 1 1 44 ILE HG12 H 14.054 1.268 6.021 1.00 . A A . 23 ILE HG12 1 1
15 31101 1 1 44 ILE HG13 H 14.608 2.443 7.209 1.00 . A A . 23 ILE HG13 1 1
15 31102 1 1 44 ILE HG21 H 13.355 4.167 4.967 1.00 . A A . 23 ILE HG21 1 1
15 31103 1 1 44 ILE HG22 H 13.345 2.477 4.469 1.00 . A A . 23 ILE HG22 1 1
15 31104 1 1 44 ILE HG23 H 11.832 3.378 4.559 1.00 . A A . 23 ILE HG23 1 1
15 31105 1 1 44 ILE N N 12.379 3.667 8.769 1.00 . A A . 23 ILE N 1 1
15 31106 1 1 44 ILE O O 10.368 4.895 7.252 1.00 . A A . 23 ILE O 1 1
15 31107 1 1 45 ARG C C 10.267 6.389 4.315 1.00 . A A . 24 ARG C 1 1
15 31108 1 1 45 ARG CA C 11.022 6.953 5.516 1.00 . A A . 24 ARG CA 1 1
15 31109 1 1 45 ARG CB C 11.776 8.220 5.107 1.00 . A A . 24 ARG CB 1 1
15 31110 1 1 45 ARG CD C 11.399 10.433 3.976 1.00 . A A . 24 ARG CD 1 1
15 31111 1 1 45 ARG CG C 10.893 9.455 5.026 1.00 . A A . 24 ARG CG 1 1
15 31112 1 1 45 ARG CZ C 11.503 10.618 1.527 1.00 . A A . 24 ARG CZ 1 1
15 31113 1 1 45 ARG H H 12.893 6.008 5.806 1.00 . A A . 24 ARG H 1 1
15 31114 1 1 45 ARG HA H 10.310 7.202 6.289 1.00 . A A . 24 ARG HA 1 1
15 31115 1 1 45 ARG HB2 H 12.556 8.410 5.830 1.00 . A A . 24 ARG HB2 1 1
15 31116 1 1 45 ARG HB3 H 12.225 8.061 4.139 1.00 . A A . 24 ARG HB3 1 1
15 31117 1 1 45 ARG HD2 H 10.844 11.355 4.066 1.00 . A A . 24 ARG HD2 1 1
15 31118 1 1 45 ARG HD3 H 12.446 10.624 4.157 1.00 . A A . 24 ARG HD3 1 1
15 31119 1 1 45 ARG HE H 10.917 8.993 2.523 1.00 . A A . 24 ARG HE 1 1
15 31120 1 1 45 ARG HG2 H 9.890 9.152 4.765 1.00 . A A . 24 ARG HG2 1 1
15 31121 1 1 45 ARG HG3 H 10.886 9.945 5.988 1.00 . A A . 24 ARG HG3 1 1
15 31122 1 1 45 ARG HH11 H 12.070 12.277 2.530 1.00 . A A . 24 ARG HH11 1 1
15 31123 1 1 45 ARG HH12 H 12.139 12.395 0.803 1.00 . A A . 24 ARG HH12 1 1
15 31124 1 1 45 ARG HH21 H 11.004 9.135 0.248 1.00 . A A . 24 ARG HH21 1 1
15 31125 1 1 45 ARG HH22 H 11.531 10.607 -0.494 1.00 . A A . 24 ARG HH22 1 1
15 31126 1 1 45 ARG N N 11.947 5.966 6.059 1.00 . A A . 24 ARG N 1 1
15 31127 1 1 45 ARG NE N 11.238 9.913 2.621 1.00 . A A . 24 ARG NE 1 1
15 31128 1 1 45 ARG NH1 N 11.940 11.866 1.629 1.00 . A A . 24 ARG NH1 1 1
15 31129 1 1 45 ARG NH2 N 11.332 10.075 0.329 1.00 . A A . 24 ARG NH2 1 1
15 31130 1 1 45 ARG O O 10.755 6.433 3.187 1.00 . A A . 24 ARG O 1 1
15 31131 1 1 46 GLU C C 8.082 6.272 2.358 1.00 . A A . 25 GLU C 1 1
15 31132 1 1 46 GLU CA C 8.254 5.284 3.509 1.00 . A A . 25 GLU CA 1 1
15 31133 1 1 46 GLU CB C 6.884 4.880 4.057 1.00 . A A . 25 GLU CB 1 1
15 31134 1 1 46 GLU CD C 6.337 2.487 3.459 1.00 . A A . 25 GLU CD 1 1
15 31135 1 1 46 GLU CG C 6.821 3.439 4.536 1.00 . A A . 25 GLU CG 1 1
15 31136 1 1 46 GLU H H 8.739 5.853 5.489 1.00 . A A . 25 GLU H 1 1
15 31137 1 1 46 GLU HA H 8.758 4.404 3.139 1.00 . A A . 25 GLU HA 1 1
15 31138 1 1 46 GLU HB2 H 6.637 5.525 4.887 1.00 . A A . 25 GLU HB2 1 1
15 31139 1 1 46 GLU HB3 H 6.146 5.011 3.279 1.00 . A A . 25 GLU HB3 1 1
15 31140 1 1 46 GLU HG2 H 7.809 3.133 4.847 1.00 . A A . 25 GLU HG2 1 1
15 31141 1 1 46 GLU HG3 H 6.146 3.382 5.377 1.00 . A A . 25 GLU HG3 1 1
15 31142 1 1 46 GLU N N 9.075 5.859 4.569 1.00 . A A . 25 GLU N 1 1
15 31143 1 1 46 GLU O O 8.315 7.470 2.514 1.00 . A A . 25 GLU O 1 1
15 31144 1 1 46 GLU OE1 O 6.971 2.433 2.385 1.00 . A A . 25 GLU OE1 1 1
15 31145 1 1 46 GLU OE2 O 5.323 1.796 3.692 1.00 . A A . 25 GLU OE2 1 1
15 31146 1 1 47 GLY C C 6.012 6.818 -0.284 1.00 . A A . 26 GLY C 1 1
15 31147 1 1 47 GLY CA C 7.478 6.608 0.041 1.00 . A A . 26 GLY CA 1 1
15 31148 1 1 47 GLY H H 7.503 4.796 1.136 1.00 . A A . 26 GLY H 1 1
15 31149 1 1 47 GLY HA2 H 7.935 7.568 0.230 1.00 . A A . 26 GLY HA2 1 1
15 31150 1 1 47 GLY HA3 H 7.961 6.152 -0.810 1.00 . A A . 26 GLY HA3 1 1
15 31151 1 1 47 GLY N N 7.673 5.759 1.202 1.00 . A A . 26 GLY N 1 1
15 31152 1 1 47 GLY O O 5.137 6.387 0.466 1.00 . A A . 26 GLY O 1 1
15 31153 1 1 48 GLN C C 4.089 7.120 -3.183 1.00 . A A . 27 GLN C 1 1
15 31154 1 1 48 GLN CA C 4.375 7.750 -1.824 1.00 . A A . 27 GLN CA 1 1
15 31155 1 1 48 GLN CB C 4.123 9.258 -1.884 1.00 . A A . 27 GLN CB 1 1
15 31156 1 1 48 GLN CD C 4.514 11.374 -0.561 1.00 . A A . 27 GLN CD 1 1
15 31157 1 1 48 GLN CG C 4.079 9.922 -0.518 1.00 . A A . 27 GLN CG 1 1
15 31158 1 1 48 GLN H H 6.486 7.801 -1.959 1.00 . A A . 27 GLN H 1 1
15 31159 1 1 48 GLN HA H 3.712 7.313 -1.092 1.00 . A A . 27 GLN HA 1 1
15 31160 1 1 48 GLN HB2 H 4.910 9.719 -2.461 1.00 . A A . 27 GLN HB2 1 1
15 31161 1 1 48 GLN HB3 H 3.177 9.433 -2.376 1.00 . A A . 27 GLN HB3 1 1
15 31162 1 1 48 GLN HE21 H 6.420 10.825 -0.693 1.00 . A A . 27 GLN HE21 1 1
15 31163 1 1 48 GLN HE22 H 6.128 12.527 -0.686 1.00 . A A . 27 GLN HE22 1 1
15 31164 1 1 48 GLN HG2 H 3.067 9.877 -0.142 1.00 . A A . 27 GLN HG2 1 1
15 31165 1 1 48 GLN HG3 H 4.735 9.385 0.151 1.00 . A A . 27 GLN HG3 1 1
15 31166 1 1 48 GLN N N 5.745 7.483 -1.403 1.00 . A A . 27 GLN N 1 1
15 31167 1 1 48 GLN NE2 N 5.819 11.599 -0.655 1.00 . A A . 27 GLN NE2 1 1
15 31168 1 1 48 GLN O O 3.499 7.752 -4.059 1.00 . A A . 27 GLN O 1 1
15 31169 1 1 48 GLN OE1 O 3.686 12.284 -0.509 1.00 . A A . 27 GLN OE1 1 1
15 31170 1 1 49 CYS C C 4.940 5.905 -5.771 1.00 . A A . 28 CYS C 1 1
15 31171 1 1 49 CYS CA C 4.303 5.156 -4.605 1.00 . A A . 28 CYS CA 1 1
15 31172 1 1 49 CYS CB C 2.808 4.963 -4.863 1.00 . A A . 28 CYS CB 1 1
15 31173 1 1 49 CYS H H 4.977 5.421 -2.615 1.00 . A A . 28 CYS H 1 1
15 31174 1 1 49 CYS HA H 4.772 4.188 -4.515 1.00 . A A . 28 CYS HA 1 1
15 31175 1 1 49 CYS HB2 H 2.285 5.871 -4.601 1.00 . A A . 28 CYS HB2 1 1
15 31176 1 1 49 CYS HB3 H 2.655 4.758 -5.912 1.00 . A A . 28 CYS HB3 1 1
15 31177 1 1 49 CYS HG H 2.448 3.734 -2.659 1.00 . A A . 28 CYS HG 1 1
15 31178 1 1 49 CYS N N 4.512 5.872 -3.351 1.00 . A A . 28 CYS N 1 1
15 31179 1 1 49 CYS O O 4.359 6.000 -6.851 1.00 . A A . 28 CYS O 1 1
15 31180 1 1 49 CYS SG S 2.065 3.611 -3.920 1.00 . A A . 28 CYS SG 1 1
15 31181 1 1 50 GLU C C 8.095 6.418 -7.030 1.00 . A A . 29 GLU C 1 1
15 31182 1 1 50 GLU CA C 6.852 7.178 -6.575 1.00 . A A . 29 GLU CA 1 1
15 31183 1 1 50 GLU CB C 7.248 8.562 -6.057 1.00 . A A . 29 GLU CB 1 1
15 31184 1 1 50 GLU CD C 8.459 10.733 -6.507 1.00 . A A . 29 GLU CD 1 1
15 31185 1 1 50 GLU CG C 8.096 9.358 -7.034 1.00 . A A . 29 GLU CG 1 1
15 31186 1 1 50 GLU H H 6.550 6.326 -4.661 1.00 . A A . 29 GLU H 1 1
15 31187 1 1 50 GLU HA H 6.188 7.296 -7.418 1.00 . A A . 29 GLU HA 1 1
15 31188 1 1 50 GLU HB2 H 6.351 9.126 -5.848 1.00 . A A . 29 GLU HB2 1 1
15 31189 1 1 50 GLU HB3 H 7.809 8.443 -5.141 1.00 . A A . 29 GLU HB3 1 1
15 31190 1 1 50 GLU HG2 H 9.007 8.812 -7.229 1.00 . A A . 29 GLU HG2 1 1
15 31191 1 1 50 GLU HG3 H 7.545 9.477 -7.956 1.00 . A A . 29 GLU HG3 1 1
15 31192 1 1 50 GLU N N 6.138 6.436 -5.543 1.00 . A A . 29 GLU N 1 1
15 31193 1 1 50 GLU O O 8.441 6.424 -8.212 1.00 . A A . 29 GLU O 1 1
15 31194 1 1 50 GLU OE1 O 7.547 11.575 -6.369 1.00 . A A . 29 GLU OE1 1 1
15 31195 1 1 50 GLU OE2 O 9.655 10.967 -6.232 1.00 . A A . 29 GLU OE2 1 1
15 31196 1 1 51 ASP C C 9.938 3.646 -5.688 1.00 . A A . 30 ASP C 1 1
15 31197 1 1 51 ASP CA C 9.966 5.002 -6.387 1.00 . A A . 30 ASP CA 1 1
15 31198 1 1 51 ASP CB C 11.211 5.782 -5.963 1.00 . A A . 30 ASP CB 1 1
15 31199 1 1 51 ASP CG C 11.558 6.892 -6.935 1.00 . A A . 30 ASP CG 1 1
15 31200 1 1 51 ASP H H 8.436 5.800 -5.160 1.00 . A A . 30 ASP H 1 1
15 31201 1 1 51 ASP HA H 9.998 4.842 -7.454 1.00 . A A . 30 ASP HA 1 1
15 31202 1 1 51 ASP HB2 H 11.040 6.221 -4.991 1.00 . A A . 30 ASP HB2 1 1
15 31203 1 1 51 ASP HB3 H 12.050 5.104 -5.905 1.00 . A A . 30 ASP HB3 1 1
15 31204 1 1 51 ASP N N 8.762 5.767 -6.084 1.00 . A A . 30 ASP N 1 1
15 31205 1 1 51 ASP O O 9.257 3.470 -4.679 1.00 . A A . 30 ASP O 1 1
15 31206 1 1 51 ASP OD1 O 11.107 6.825 -8.098 1.00 . A A . 30 ASP OD1 1 1
15 31207 1 1 51 ASP OD2 O 12.279 7.829 -6.533 1.00 . A A . 30 ASP OD2 1 1
15 31208 1 1 52 ASN C C 12.029 1.150 -4.872 1.00 . A A . 31 ASN C 1 1
15 31209 1 1 52 ASN CA C 10.741 1.348 -5.664 1.00 . A A . 31 ASN CA 1 1
15 31210 1 1 52 ASN CB C 10.643 0.296 -6.772 1.00 . A A . 31 ASN CB 1 1
15 31211 1 1 52 ASN CG C 9.294 0.309 -7.464 1.00 . A A . 31 ASN CG 1 1
15 31212 1 1 52 ASN H H 11.204 2.890 -7.039 1.00 . A A . 31 ASN H 1 1
15 31213 1 1 52 ASN HA H 9.900 1.234 -4.997 1.00 . A A . 31 ASN HA 1 1
15 31214 1 1 52 ASN HB2 H 11.407 0.489 -7.511 1.00 . A A . 31 ASN HB2 1 1
15 31215 1 1 52 ASN HB3 H 10.799 -0.683 -6.345 1.00 . A A . 31 ASN HB3 1 1
15 31216 1 1 52 ASN HD21 H 8.364 0.243 -5.707 1.00 . A A . 31 ASN HD21 1 1
15 31217 1 1 52 ASN HD22 H 7.340 0.281 -7.098 1.00 . A A . 31 ASN HD22 1 1
15 31218 1 1 52 ASN N N 10.682 2.689 -6.234 1.00 . A A . 31 ASN N 1 1
15 31219 1 1 52 ASN ND2 N 8.225 0.275 -6.677 1.00 . A A . 31 ASN ND2 1 1
15 31220 1 1 52 ASN O O 12.510 0.027 -4.719 1.00 . A A . 31 ASN O 1 1
15 31221 1 1 52 ASN OD1 O 9.215 0.350 -8.692 1.00 . A A . 31 ASN OD1 1 1
15 31222 1 1 53 ARG C C 13.547 2.514 -2.124 1.00 . A A . 32 ARG C 1 1
15 31223 1 1 53 ARG CA C 13.816 2.196 -3.592 1.00 . A A . 32 ARG CA 1 1
15 31224 1 1 53 ARG CB C 14.843 3.178 -4.158 1.00 . A A . 32 ARG CB 1 1
15 31225 1 1 53 ARG CD C 16.196 3.934 -6.136 1.00 . A A . 32 ARG CD 1 1
15 31226 1 1 53 ARG CG C 15.245 2.879 -5.593 1.00 . A A . 32 ARG CG 1 1
15 31227 1 1 53 ARG CZ C 16.017 6.138 -7.209 1.00 . A A . 32 ARG CZ 1 1
15 31228 1 1 53 ARG H H 12.153 3.115 -4.524 1.00 . A A . 32 ARG H 1 1
15 31229 1 1 53 ARG HA H 14.211 1.194 -3.665 1.00 . A A . 32 ARG HA 1 1
15 31230 1 1 53 ARG HB2 H 14.427 4.175 -4.125 1.00 . A A . 32 ARG HB2 1 1
15 31231 1 1 53 ARG HB3 H 15.730 3.146 -3.544 1.00 . A A . 32 ARG HB3 1 1
15 31232 1 1 53 ARG HD2 H 16.967 4.117 -5.402 1.00 . A A . 32 ARG HD2 1 1
15 31233 1 1 53 ARG HD3 H 16.646 3.560 -7.044 1.00 . A A . 32 ARG HD3 1 1
15 31234 1 1 53 ARG HE H 14.632 5.332 -6.022 1.00 . A A . 32 ARG HE 1 1
15 31235 1 1 53 ARG HG2 H 15.735 1.917 -5.627 1.00 . A A . 32 ARG HG2 1 1
15 31236 1 1 53 ARG HG3 H 14.358 2.855 -6.208 1.00 . A A . 32 ARG HG3 1 1
15 31237 1 1 53 ARG HH11 H 17.723 5.134 -7.611 1.00 . A A . 32 ARG HH11 1 1
15 31238 1 1 53 ARG HH12 H 17.584 6.689 -8.361 1.00 . A A . 32 ARG HH12 1 1
15 31239 1 1 53 ARG HH21 H 14.437 7.382 -7.004 1.00 . A A . 32 ARG HH21 1 1
15 31240 1 1 53 ARG HH22 H 15.715 7.967 -8.015 1.00 . A A . 32 ARG HH22 1 1
15 31241 1 1 53 ARG N N 12.583 2.248 -4.369 1.00 . A A . 32 ARG N 1 1
15 31242 1 1 53 ARG NE N 15.511 5.190 -6.428 1.00 . A A . 32 ARG NE 1 1
15 31243 1 1 53 ARG NH1 N 17.206 5.974 -7.773 1.00 . A A . 32 ARG NH1 1 1
15 31244 1 1 53 ARG NH2 N 15.333 7.254 -7.427 1.00 . A A . 32 ARG NH2 1 1
15 31245 1 1 53 ARG O O 12.519 3.098 -1.782 1.00 . A A . 32 ARG O 1 1
15 31246 1 1 54 PHE C C 15.318 3.443 0.637 1.00 . A A . 33 PHE C 1 1
15 31247 1 1 54 PHE CA C 14.342 2.366 0.172 1.00 . A A . 33 PHE CA 1 1
15 31248 1 1 54 PHE CB C 14.582 1.073 0.954 1.00 . A A . 33 PHE CB 1 1
15 31249 1 1 54 PHE CD1 C 12.329 0.047 1.363 1.00 . A A . 33 PHE CD1 1 1
15 31250 1 1 54 PHE CD2 C 13.785 -1.006 -0.204 1.00 . A A . 33 PHE CD2 1 1
15 31251 1 1 54 PHE CE1 C 11.372 -0.922 1.131 1.00 . A A . 33 PHE CE1 1 1
15 31252 1 1 54 PHE CE2 C 12.832 -1.978 -0.440 1.00 . A A . 33 PHE CE2 1 1
15 31253 1 1 54 PHE CG C 13.545 0.017 0.699 1.00 . A A . 33 PHE CG 1 1
15 31254 1 1 54 PHE CZ C 11.624 -1.937 0.229 1.00 . A A . 33 PHE CZ 1 1
15 31255 1 1 54 PHE H H 15.277 1.662 -1.593 1.00 . A A . 33 PHE H 1 1
15 31256 1 1 54 PHE HA H 13.335 2.706 0.355 1.00 . A A . 33 PHE HA 1 1
15 31257 1 1 54 PHE HB2 H 15.543 0.666 0.678 1.00 . A A . 33 PHE HB2 1 1
15 31258 1 1 54 PHE HB3 H 14.580 1.295 2.011 1.00 . A A . 33 PHE HB3 1 1
15 31259 1 1 54 PHE HD1 H 12.130 0.841 2.070 1.00 . A A . 33 PHE HD1 1 1
15 31260 1 1 54 PHE HD2 H 14.730 -1.040 -0.727 1.00 . A A . 33 PHE HD2 1 1
15 31261 1 1 54 PHE HE1 H 10.429 -0.887 1.656 1.00 . A A . 33 PHE HE1 1 1
15 31262 1 1 54 PHE HE2 H 13.032 -2.770 -1.146 1.00 . A A . 33 PHE HE2 1 1
15 31263 1 1 54 PHE HZ H 10.878 -2.695 0.045 1.00 . A A . 33 PHE HZ 1 1
15 31264 1 1 54 PHE N N 14.479 2.124 -1.260 1.00 . A A . 33 PHE N 1 1
15 31265 1 1 54 PHE O O 16.479 3.463 0.228 1.00 . A A . 33 PHE O 1 1
15 31266 1 1 55 PHE C C 16.217 5.068 3.392 1.00 . A A . 34 PHE C 1 1
15 31267 1 1 55 PHE CA C 15.665 5.420 2.013 1.00 . A A . 34 PHE CA 1 1
15 31268 1 1 55 PHE CB C 14.857 6.717 2.091 1.00 . A A . 34 PHE CB 1 1
15 31269 1 1 55 PHE CD1 C 16.186 7.982 0.378 1.00 . A A . 34 PHE CD1 1 1
15 31270 1 1 55 PHE CD2 C 13.812 7.926 0.156 1.00 . A A . 34 PHE CD2 1 1
15 31271 1 1 55 PHE CE1 C 16.277 8.757 -0.763 1.00 . A A . 34 PHE CE1 1 1
15 31272 1 1 55 PHE CE2 C 13.897 8.701 -0.985 1.00 . A A . 34 PHE CE2 1 1
15 31273 1 1 55 PHE CG C 14.954 7.559 0.850 1.00 . A A . 34 PHE CG 1 1
15 31274 1 1 55 PHE CZ C 15.131 9.115 -1.446 1.00 . A A . 34 PHE CZ 1 1
15 31275 1 1 55 PHE H H 13.903 4.270 1.782 1.00 . A A . 34 PHE H 1 1
15 31276 1 1 55 PHE HA H 16.491 5.561 1.333 1.00 . A A . 34 PHE HA 1 1
15 31277 1 1 55 PHE HB2 H 13.817 6.476 2.248 1.00 . A A . 34 PHE HB2 1 1
15 31278 1 1 55 PHE HB3 H 15.215 7.306 2.922 1.00 . A A . 34 PHE HB3 1 1
15 31279 1 1 55 PHE HD1 H 17.083 7.701 0.911 1.00 . A A . 34 PHE HD1 1 1
15 31280 1 1 55 PHE HD2 H 12.846 7.601 0.516 1.00 . A A . 34 PHE HD2 1 1
15 31281 1 1 55 PHE HE1 H 17.243 9.080 -1.121 1.00 . A A . 34 PHE HE1 1 1
15 31282 1 1 55 PHE HE2 H 12.999 8.979 -1.517 1.00 . A A . 34 PHE HE2 1 1
15 31283 1 1 55 PHE HZ H 15.200 9.721 -2.337 1.00 . A A . 34 PHE HZ 1 1
15 31284 1 1 55 PHE N N 14.837 4.338 1.493 1.00 . A A . 34 PHE N 1 1
15 31285 1 1 55 PHE O O 15.582 4.347 4.161 1.00 . A A . 34 PHE O 1 1
15 31286 1 1 56 PHE C C 18.918 6.500 5.402 1.00 . A A . 35 PHE C 1 1
15 31287 1 1 56 PHE CA C 18.044 5.322 4.980 1.00 . A A . 35 PHE CA 1 1
15 31288 1 1 56 PHE CB C 18.888 4.048 4.905 1.00 . A A . 35 PHE CB 1 1
15 31289 1 1 56 PHE CD1 C 17.400 2.266 5.859 1.00 . A A . 35 PHE CD1 1 1
15 31290 1 1 56 PHE CD2 C 17.972 2.146 3.547 1.00 . A A . 35 PHE CD2 1 1
15 31291 1 1 56 PHE CE1 C 16.648 1.113 5.735 1.00 . A A . 35 PHE CE1 1 1
15 31292 1 1 56 PHE CE2 C 17.222 0.993 3.418 1.00 . A A . 35 PHE CE2 1 1
15 31293 1 1 56 PHE CG C 18.070 2.795 4.768 1.00 . A A . 35 PHE CG 1 1
15 31294 1 1 56 PHE CZ C 16.558 0.476 4.513 1.00 . A A . 35 PHE CZ 1 1
15 31295 1 1 56 PHE H H 17.862 6.150 3.040 1.00 . A A . 35 PHE H 1 1
15 31296 1 1 56 PHE HA H 17.266 5.185 5.715 1.00 . A A . 35 PHE HA 1 1
15 31297 1 1 56 PHE HB2 H 19.545 4.109 4.051 1.00 . A A . 35 PHE HB2 1 1
15 31298 1 1 56 PHE HB3 H 19.479 3.963 5.804 1.00 . A A . 35 PHE HB3 1 1
15 31299 1 1 56 PHE HD1 H 17.468 2.764 6.815 1.00 . A A . 35 PHE HD1 1 1
15 31300 1 1 56 PHE HD2 H 18.492 2.550 2.689 1.00 . A A . 35 PHE HD2 1 1
15 31301 1 1 56 PHE HE1 H 16.129 0.712 6.593 1.00 . A A . 35 PHE HE1 1 1
15 31302 1 1 56 PHE HE2 H 17.153 0.497 2.460 1.00 . A A . 35 PHE HE2 1 1
15 31303 1 1 56 PHE HZ H 15.971 -0.425 4.414 1.00 . A A . 35 PHE HZ 1 1
15 31304 1 1 56 PHE N N 17.405 5.582 3.696 1.00 . A A . 35 PHE N 1 1
15 31305 1 1 56 PHE O O 19.509 7.179 4.562 1.00 . A A . 35 PHE O 1 1
15 31306 1 1 57 ASP C C 21.168 7.334 7.682 1.00 . A A . 36 ASP C 1 1
15 31307 1 1 57 ASP CA C 19.795 7.830 7.241 1.00 . A A . 36 ASP CA 1 1
15 31308 1 1 57 ASP CB C 19.075 8.490 8.418 1.00 . A A . 36 ASP CB 1 1
15 31309 1 1 57 ASP CG C 18.682 7.492 9.490 1.00 . A A . 36 ASP CG 1 1
15 31310 1 1 57 ASP H H 18.499 6.158 7.326 1.00 . A A . 36 ASP H 1 1
15 31311 1 1 57 ASP HA H 19.925 8.560 6.456 1.00 . A A . 36 ASP HA 1 1
15 31312 1 1 57 ASP HB2 H 19.727 9.229 8.862 1.00 . A A . 36 ASP HB2 1 1
15 31313 1 1 57 ASP HB3 H 18.180 8.976 8.058 1.00 . A A . 36 ASP HB3 1 1
15 31314 1 1 57 ASP N N 18.993 6.735 6.707 1.00 . A A . 36 ASP N 1 1
15 31315 1 1 57 ASP O O 21.284 6.570 8.641 1.00 . A A . 36 ASP O 1 1
15 31316 1 1 57 ASP OD1 O 17.589 6.901 9.377 1.00 . A A . 36 ASP OD1 1 1
15 31317 1 1 57 ASP OD2 O 19.469 7.303 10.442 1.00 . A A . 36 ASP OD2 1 1
15 31318 1 1 58 CYS C C 24.337 8.517 7.943 1.00 . A A . 37 CYS C 1 1
15 31319 1 1 58 CYS CA C 23.570 7.370 7.293 1.00 . A A . 37 CYS CA 1 1
15 31320 1 1 58 CYS CB C 24.295 6.907 6.028 1.00 . A A . 37 CYS CB 1 1
15 31321 1 1 58 CYS H H 22.048 8.379 6.223 1.00 . A A . 37 CYS H 1 1
15 31322 1 1 58 CYS HA H 23.519 6.547 7.990 1.00 . A A . 37 CYS HA 1 1
15 31323 1 1 58 CYS HB2 H 23.577 6.804 5.228 1.00 . A A . 37 CYS HB2 1 1
15 31324 1 1 58 CYS HB3 H 25.029 7.650 5.751 1.00 . A A . 37 CYS HB3 1 1
15 31325 1 1 58 CYS HG H 24.789 4.792 7.362 1.00 . A A . 37 CYS HG 1 1
15 31326 1 1 58 CYS N N 22.204 7.771 6.976 1.00 . A A . 37 CYS N 1 1
15 31327 1 1 58 CYS O O 24.800 9.433 7.262 1.00 . A A . 37 CYS O 1 1
15 31328 1 1 58 CYS SG S 25.150 5.324 6.205 1.00 . A A . 37 CYS SG 1 1
15 31329 1 1 59 LEU C C 26.482 8.958 10.582 1.00 . A A . 38 LEU C 1 1
15 31330 1 1 59 LEU CA C 25.176 9.498 10.007 1.00 . A A . 38 LEU CA 1 1
15 31331 1 1 59 LEU CB C 24.295 10.039 11.134 1.00 . A A . 38 LEU CB 1 1
15 31332 1 1 59 LEU CD1 C 22.324 11.383 11.904 1.00 . A A . 38 LEU CD1 1 1
15 31333 1 1 59 LEU CD2 C 23.370 11.863 9.683 1.00 . A A . 38 LEU CD2 1 1
15 31334 1 1 59 LEU CG C 23.031 10.782 10.699 1.00 . A A . 38 LEU CG 1 1
15 31335 1 1 59 LEU H H 24.076 7.708 9.752 1.00 . A A . 38 LEU H 1 1
15 31336 1 1 59 LEU HA H 25.403 10.300 9.321 1.00 . A A . 38 LEU HA 1 1
15 31337 1 1 59 LEU HB2 H 23.993 9.204 11.747 1.00 . A A . 38 LEU HB2 1 1
15 31338 1 1 59 LEU HB3 H 24.894 10.719 11.723 1.00 . A A . 38 LEU HB3 1 1
15 31339 1 1 59 LEU HD11 H 22.920 12.189 12.306 1.00 . A A . 38 LEU HD11 1 1
15 31340 1 1 59 LEU HD12 H 22.191 10.623 12.660 1.00 . A A . 38 LEU HD12 1 1
15 31341 1 1 59 LEU HD13 H 21.359 11.764 11.603 1.00 . A A . 38 LEU HD13 1 1
15 31342 1 1 59 LEU HD21 H 22.467 12.378 9.391 1.00 . A A . 38 LEU HD21 1 1
15 31343 1 1 59 LEU HD22 H 23.823 11.410 8.814 1.00 . A A . 38 LEU HD22 1 1
15 31344 1 1 59 LEU HD23 H 24.060 12.567 10.124 1.00 . A A . 38 LEU HD23 1 1
15 31345 1 1 59 LEU HG H 22.353 10.082 10.231 1.00 . A A . 38 LEU HG 1 1
15 31346 1 1 59 LEU N N 24.466 8.462 9.264 1.00 . A A . 38 LEU N 1 1
15 31347 1 1 59 LEU O O 26.480 8.014 11.372 1.00 . A A . 38 LEU O 1 1
15 31348 1 1 60 ALA C C 29.625 10.294 11.362 1.00 . A A . 39 ALA C 1 1
15 31349 1 1 60 ALA CA C 28.906 9.147 10.659 1.00 . A A . 39 ALA CA 1 1
15 31350 1 1 60 ALA CB C 29.748 8.624 9.504 1.00 . A A . 39 ALA CB 1 1
15 31351 1 1 60 ALA H H 27.531 10.310 9.549 1.00 . A A . 39 ALA H 1 1
15 31352 1 1 60 ALA HA H 28.764 8.339 11.363 1.00 . A A . 39 ALA HA 1 1
15 31353 1 1 60 ALA HB1 H 29.983 7.583 9.674 1.00 . A A . 39 ALA HB1 1 1
15 31354 1 1 60 ALA HB2 H 29.194 8.722 8.583 1.00 . A A . 39 ALA HB2 1 1
15 31355 1 1 60 ALA HB3 H 30.662 9.193 9.439 1.00 . A A . 39 ALA HB3 1 1
15 31356 1 1 60 ALA N N 27.594 9.564 10.181 1.00 . A A . 39 ALA N 1 1
15 31357 1 1 60 ALA O O 30.116 10.140 12.480 1.00 . A A . 39 ALA O 1 1
15 31358 1 1 61 VAL C C 29.650 13.902 10.815 1.00 . A A . 40 VAL C 1 1
15 31359 1 1 61 VAL CA C 30.340 12.618 11.261 1.00 . A A . 40 VAL CA 1 1
15 31360 1 1 61 VAL CB C 31.825 12.678 10.853 1.00 . A A . 40 VAL CB 1 1
15 31361 1 1 61 VAL CG1 C 32.513 13.862 11.516 1.00 . A A . 40 VAL CG1 1 1
15 31362 1 1 61 VAL CG2 C 32.527 11.376 11.207 1.00 . A A . 40 VAL CG2 1 1
15 31363 1 1 61 VAL H H 29.272 11.506 9.812 1.00 . A A . 40 VAL H 1 1
15 31364 1 1 61 VAL HA H 30.287 12.548 12.338 1.00 . A A . 40 VAL HA 1 1
15 31365 1 1 61 VAL HB H 31.878 12.812 9.783 1.00 . A A . 40 VAL HB 1 1
15 31366 1 1 61 VAL HG11 H 33.579 13.791 11.360 1.00 . A A . 40 VAL HG11 1 1
15 31367 1 1 61 VAL HG12 H 32.145 14.781 11.083 1.00 . A A . 40 VAL HG12 1 1
15 31368 1 1 61 VAL HG13 H 32.303 13.853 12.575 1.00 . A A . 40 VAL HG13 1 1
15 31369 1 1 61 VAL HG21 H 32.330 11.131 12.240 1.00 . A A . 40 VAL HG21 1 1
15 31370 1 1 61 VAL HG22 H 32.158 10.583 10.573 1.00 . A A . 40 VAL HG22 1 1
15 31371 1 1 61 VAL HG23 H 33.591 11.489 11.059 1.00 . A A . 40 VAL HG23 1 1
15 31372 1 1 61 VAL N N 29.682 11.445 10.699 1.00 . A A . 40 VAL N 1 1
15 31373 1 1 61 VAL O O 29.184 14.006 9.679 1.00 . A A . 40 VAL O 1 1
15 31374 1 1 62 CYS C C 29.849 17.013 10.527 1.00 . A A . 41 CYS C 1 1
15 31375 1 1 62 CYS CA C 28.952 16.155 11.414 1.00 . A A . 41 CYS CA 1 1
15 31376 1 1 62 CYS CB C 28.627 16.904 12.707 1.00 . A A . 41 CYS CB 1 1
15 31377 1 1 62 CYS H H 29.976 14.734 12.603 1.00 . A A . 41 CYS H 1 1
15 31378 1 1 62 CYS HA H 28.033 15.952 10.885 1.00 . A A . 41 CYS HA 1 1
15 31379 1 1 62 CYS HB2 H 28.173 17.852 12.461 1.00 . A A . 41 CYS HB2 1 1
15 31380 1 1 62 CYS HB3 H 27.930 16.318 13.288 1.00 . A A . 41 CYS HB3 1 1
15 31381 1 1 62 CYS HG H 29.631 17.604 14.944 1.00 . A A . 41 CYS HG 1 1
15 31382 1 1 62 CYS N N 29.587 14.877 11.715 1.00 . A A . 41 CYS N 1 1
15 31383 1 1 62 CYS O O 31.052 17.123 10.766 1.00 . A A . 41 CYS O 1 1
15 31384 1 1 62 CYS SG S 30.067 17.239 13.748 1.00 . A A . 41 CYS SG 1 1
15 31385 1 1 63 VAL C C 30.564 19.690 9.291 1.00 . A A . 42 VAL C 1 1
15 31386 1 1 63 VAL CA C 30.002 18.464 8.579 1.00 . A A . 42 VAL CA 1 1
15 31387 1 1 63 VAL CB C 29.120 18.925 7.404 1.00 . A A . 42 VAL CB 1 1
15 31388 1 1 63 VAL CG1 C 29.897 19.859 6.488 1.00 . A A . 42 VAL CG1 1 1
15 31389 1 1 63 VAL CG2 C 28.592 17.726 6.632 1.00 . A A . 42 VAL CG2 1 1
15 31390 1 1 63 VAL H H 28.295 17.490 9.364 1.00 . A A . 42 VAL H 1 1
15 31391 1 1 63 VAL HA H 30.822 17.884 8.181 1.00 . A A . 42 VAL HA 1 1
15 31392 1 1 63 VAL HB H 28.277 19.469 7.804 1.00 . A A . 42 VAL HB 1 1
15 31393 1 1 63 VAL HG11 H 29.681 20.884 6.753 1.00 . A A . 42 VAL HG11 1 1
15 31394 1 1 63 VAL HG12 H 30.955 19.673 6.597 1.00 . A A . 42 VAL HG12 1 1
15 31395 1 1 63 VAL HG13 H 29.603 19.684 5.463 1.00 . A A . 42 VAL HG13 1 1
15 31396 1 1 63 VAL HG21 H 27.526 17.828 6.495 1.00 . A A . 42 VAL HG21 1 1
15 31397 1 1 63 VAL HG22 H 29.076 17.676 5.667 1.00 . A A . 42 VAL HG22 1 1
15 31398 1 1 63 VAL HG23 H 28.799 16.822 7.185 1.00 . A A . 42 VAL HG23 1 1
15 31399 1 1 63 VAL N N 29.257 17.617 9.503 1.00 . A A . 42 VAL N 1 1
15 31400 1 1 63 VAL O O 31.754 19.987 9.191 1.00 . A A . 42 VAL O 1 1
15 31401 1 1 64 ASN C C 28.970 22.121 11.604 1.00 . A A . 43 ASN C 1 1
15 31402 1 1 64 ASN CA C 30.109 21.594 10.737 1.00 . A A . 43 ASN CA 1 1
15 31403 1 1 64 ASN CB C 30.567 22.680 9.761 1.00 . A A . 43 ASN CB 1 1
15 31404 1 1 64 ASN CG C 32.077 22.749 9.639 1.00 . A A . 43 ASN CG 1 1
15 31405 1 1 64 ASN H H 28.763 20.112 10.050 1.00 . A A . 43 ASN H 1 1
15 31406 1 1 64 ASN HA H 30.937 21.325 11.376 1.00 . A A . 43 ASN HA 1 1
15 31407 1 1 64 ASN HB2 H 30.155 22.473 8.784 1.00 . A A . 43 ASN HB2 1 1
15 31408 1 1 64 ASN HB3 H 30.207 23.638 10.104 1.00 . A A . 43 ASN HB3 1 1
15 31409 1 1 64 ASN HD21 H 31.964 22.328 7.699 1.00 . A A . 43 ASN HD21 1 1
15 31410 1 1 64 ASN HD22 H 33.557 22.561 8.326 1.00 . A A . 43 ASN HD22 1 1
15 31411 1 1 64 ASN N N 29.699 20.399 10.009 1.00 . A A . 43 ASN N 1 1
15 31412 1 1 64 ASN ND2 N 32.584 22.523 8.433 1.00 . A A . 43 ASN ND2 1 1
15 31413 1 1 64 ASN O O 27.807 21.773 11.398 1.00 . A A . 43 ASN O 1 1
15 31414 1 1 64 ASN OD1 O 32.779 23.002 10.619 1.00 . A A . 43 ASN OD1 1 1
15 31415 1 1 65 VAL C C 28.437 25.058 13.521 1.00 . A A . 44 VAL C 1 1
15 31416 1 1 65 VAL CA C 28.317 23.539 13.471 1.00 . A A . 44 VAL CA 1 1
15 31417 1 1 65 VAL CB C 28.456 22.978 14.899 1.00 . A A . 44 VAL CB 1 1
15 31418 1 1 65 VAL CG1 C 29.715 23.514 15.563 1.00 . A A . 44 VAL CG1 1 1
15 31419 1 1 65 VAL CG2 C 27.224 23.312 15.725 1.00 . A A . 44 VAL CG2 1 1
15 31420 1 1 65 VAL H H 30.255 23.202 12.689 1.00 . A A . 44 VAL H 1 1
15 31421 1 1 65 VAL HA H 27.338 23.277 13.098 1.00 . A A . 44 VAL HA 1 1
15 31422 1 1 65 VAL HB H 28.540 21.903 14.834 1.00 . A A . 44 VAL HB 1 1
15 31423 1 1 65 VAL HG11 H 30.487 23.644 14.819 1.00 . A A . 44 VAL HG11 1 1
15 31424 1 1 65 VAL HG12 H 29.500 24.463 16.030 1.00 . A A . 44 VAL HG12 1 1
15 31425 1 1 65 VAL HG13 H 30.053 22.812 16.312 1.00 . A A . 44 VAL HG13 1 1
15 31426 1 1 65 VAL HG21 H 26.502 23.821 15.103 1.00 . A A . 44 VAL HG21 1 1
15 31427 1 1 65 VAL HG22 H 26.789 22.401 16.109 1.00 . A A . 44 VAL HG22 1 1
15 31428 1 1 65 VAL HG23 H 27.504 23.951 16.549 1.00 . A A . 44 VAL HG23 1 1
15 31429 1 1 65 VAL N N 29.311 22.963 12.574 1.00 . A A . 44 VAL N 1 1
15 31430 1 1 65 VAL O O 27.692 25.728 14.237 1.00 . A A . 44 VAL O 1 1
15 31431 1 1 66 LYS C C 28.289 27.778 12.445 1.00 . A A . 45 LYS C 1 1
15 31432 1 1 66 LYS CA C 29.597 27.038 12.708 1.00 . A A . 45 LYS CA 1 1
15 31433 1 1 66 LYS CB C 30.619 27.386 11.623 1.00 . A A . 45 LYS CB 1 1
15 31434 1 1 66 LYS CD C 33.079 27.567 11.150 1.00 . A A . 45 LYS CD 1 1
15 31435 1 1 66 LYS CE C 33.306 28.806 10.298 1.00 . A A . 45 LYS CE 1 1
15 31436 1 1 66 LYS CG C 31.976 27.787 12.172 1.00 . A A . 45 LYS CG 1 1
15 31437 1 1 66 LYS H H 29.942 25.011 12.205 1.00 . A A . 45 LYS H 1 1
15 31438 1 1 66 LYS HA H 29.984 27.346 13.667 1.00 . A A . 45 LYS HA 1 1
15 31439 1 1 66 LYS HB2 H 30.752 26.526 10.983 1.00 . A A . 45 LYS HB2 1 1
15 31440 1 1 66 LYS HB3 H 30.235 28.206 11.033 1.00 . A A . 45 LYS HB3 1 1
15 31441 1 1 66 LYS HD2 H 33.996 27.327 11.668 1.00 . A A . 45 LYS HD2 1 1
15 31442 1 1 66 LYS HD3 H 32.802 26.744 10.506 1.00 . A A . 45 LYS HD3 1 1
15 31443 1 1 66 LYS HE2 H 34.014 28.567 9.520 1.00 . A A . 45 LYS HE2 1 1
15 31444 1 1 66 LYS HE3 H 32.366 29.098 9.853 1.00 . A A . 45 LYS HE3 1 1
15 31445 1 1 66 LYS HG2 H 31.952 28.834 12.438 1.00 . A A . 45 LYS HG2 1 1
15 31446 1 1 66 LYS HG3 H 32.189 27.195 13.051 1.00 . A A . 45 LYS HG3 1 1
15 31447 1 1 66 LYS HZ1 H 34.080 29.619 12.060 1.00 . A A . 45 LYS HZ1 1 1
15 31448 1 1 66 LYS HZ2 H 33.118 30.692 11.176 1.00 . A A . 45 LYS HZ2 1 1
15 31449 1 1 66 LYS HZ3 H 34.686 30.334 10.651 1.00 . A A . 45 LYS HZ3 1 1
15 31450 1 1 66 LYS N N 29.379 25.597 12.754 1.00 . A A . 45 LYS N 1 1
15 31451 1 1 66 LYS NZ N 33.835 29.942 11.102 1.00 . A A . 45 LYS NZ 1 1
15 31452 1 1 66 LYS O O 27.858 28.623 13.230 1.00 . A A . 45 LYS O 1 1
15 31453 1 1 67 PRO C C 25.217 27.650 11.827 1.00 . A A . 46 PRO C 1 1
15 31454 1 1 67 PRO CA C 26.372 28.075 10.926 1.00 . A A . 46 PRO CA 1 1
15 31455 1 1 67 PRO CB C 26.152 27.565 9.499 1.00 . A A . 46 PRO CB 1 1
15 31456 1 1 67 PRO CD C 28.097 26.455 10.335 1.00 . A A . 46 PRO CD 1 1
15 31457 1 1 67 PRO CG C 26.905 26.281 9.435 1.00 . A A . 46 PRO CG 1 1
15 31458 1 1 67 PRO HA H 26.444 29.152 10.918 1.00 . A A . 46 PRO HA 1 1
15 31459 1 1 67 PRO HB2 H 25.096 27.414 9.327 1.00 . A A . 46 PRO HB2 1 1
15 31460 1 1 67 PRO HB3 H 26.538 28.285 8.793 1.00 . A A . 46 PRO HB3 1 1
15 31461 1 1 67 PRO HD2 H 28.343 25.522 10.820 1.00 . A A . 46 PRO HD2 1 1
15 31462 1 1 67 PRO HD3 H 28.943 26.825 9.774 1.00 . A A . 46 PRO HD3 1 1
15 31463 1 1 67 PRO HG2 H 26.283 25.473 9.788 1.00 . A A . 46 PRO HG2 1 1
15 31464 1 1 67 PRO HG3 H 27.226 26.095 8.421 1.00 . A A . 46 PRO HG3 1 1
15 31465 1 1 67 PRO N N 27.641 27.453 11.317 1.00 . A A . 46 PRO N 1 1
15 31466 1 1 67 PRO O O 25.393 26.840 12.736 1.00 . A A . 46 PRO O 1 1
15 31467 1 1 68 ALA C C 22.649 26.370 12.444 1.00 . A A . 47 ALA C 1 1
15 31468 1 1 68 ALA CA C 22.853 27.878 12.354 1.00 . A A . 47 ALA CA 1 1
15 31469 1 1 68 ALA CB C 21.623 28.544 11.754 1.00 . A A . 47 ALA CB 1 1
15 31470 1 1 68 ALA H H 23.960 28.841 10.829 1.00 . A A . 47 ALA H 1 1
15 31471 1 1 68 ALA HA H 22.995 28.273 13.350 1.00 . A A . 47 ALA HA 1 1
15 31472 1 1 68 ALA HB1 H 21.476 29.510 12.215 1.00 . A A . 47 ALA HB1 1 1
15 31473 1 1 68 ALA HB2 H 21.764 28.669 10.691 1.00 . A A . 47 ALA HB2 1 1
15 31474 1 1 68 ALA HB3 H 20.756 27.924 11.932 1.00 . A A . 47 ALA HB3 1 1
15 31475 1 1 68 ALA N N 24.037 28.202 11.568 1.00 . A A . 47 ALA N 1 1
15 31476 1 1 68 ALA O O 23.171 25.599 11.638 1.00 . A A . 47 ALA O 1 1
15 31477 1 1 69 PRO C C 20.679 23.935 12.588 1.00 . A A . 48 PRO C 1 1
15 31478 1 1 69 PRO CA C 21.585 24.515 13.669 1.00 . A A . 48 PRO CA 1 1
15 31479 1 1 69 PRO CB C 20.875 24.504 15.025 1.00 . A A . 48 PRO CB 1 1
15 31480 1 1 69 PRO CD C 21.220 26.798 14.448 1.00 . A A . 48 PRO CD 1 1
15 31481 1 1 69 PRO CG C 20.276 25.862 15.151 1.00 . A A . 48 PRO CG 1 1
15 31482 1 1 69 PRO HA H 22.491 23.931 13.730 1.00 . A A . 48 PRO HA 1 1
15 31483 1 1 69 PRO HB2 H 20.116 23.734 15.030 1.00 . A A . 48 PRO HB2 1 1
15 31484 1 1 69 PRO HB3 H 21.593 24.315 15.809 1.00 . A A . 48 PRO HB3 1 1
15 31485 1 1 69 PRO HD2 H 20.673 27.596 13.969 1.00 . A A . 48 PRO HD2 1 1
15 31486 1 1 69 PRO HD3 H 21.943 27.197 15.144 1.00 . A A . 48 PRO HD3 1 1
15 31487 1 1 69 PRO HG2 H 19.307 25.881 14.677 1.00 . A A . 48 PRO HG2 1 1
15 31488 1 1 69 PRO HG3 H 20.191 26.130 16.194 1.00 . A A . 48 PRO HG3 1 1
15 31489 1 1 69 PRO N N 21.874 25.936 13.449 1.00 . A A . 48 PRO N 1 1
15 31490 1 1 69 PRO O O 20.677 22.727 12.350 1.00 . A A . 48 PRO O 1 1
15 31491 1 1 70 GLU C C 19.747 24.167 9.569 1.00 . A A . 49 GLU C 1 1
15 31492 1 1 70 GLU CA C 18.999 24.374 10.883 1.00 . A A . 49 GLU CA 1 1
15 31493 1 1 70 GLU CB C 17.884 25.404 10.691 1.00 . A A . 49 GLU CB 1 1
15 31494 1 1 70 GLU CD C 15.976 26.385 12.024 1.00 . A A . 49 GLU CD 1 1
15 31495 1 1 70 GLU CG C 17.464 26.092 11.978 1.00 . A A . 49 GLU CG 1 1
15 31496 1 1 70 GLU H H 19.956 25.753 12.173 1.00 . A A . 49 GLU H 1 1
15 31497 1 1 70 GLU HA H 18.560 23.435 11.185 1.00 . A A . 49 GLU HA 1 1
15 31498 1 1 70 GLU HB2 H 18.224 26.159 9.997 1.00 . A A . 49 GLU HB2 1 1
15 31499 1 1 70 GLU HB3 H 17.020 24.908 10.274 1.00 . A A . 49 GLU HB3 1 1
15 31500 1 1 70 GLU HG2 H 17.715 25.454 12.812 1.00 . A A . 49 GLU HG2 1 1
15 31501 1 1 70 GLU HG3 H 18.002 27.025 12.066 1.00 . A A . 49 GLU HG3 1 1
15 31502 1 1 70 GLU N N 19.910 24.802 11.938 1.00 . A A . 49 GLU N 1 1
15 31503 1 1 70 GLU O O 19.319 23.394 8.712 1.00 . A A . 49 GLU O 1 1
15 31504 1 1 70 GLU OE1 O 15.181 25.424 11.954 1.00 . A A . 49 GLU OE1 1 1
15 31505 1 1 70 GLU OE2 O 15.608 27.573 12.131 1.00 . A A . 49 GLU OE2 1 1
15 31506 1 1 71 LYS C C 22.827 23.775 8.409 1.00 . A A . 50 LYS C 1 1
15 31507 1 1 71 LYS CA C 21.678 24.759 8.209 1.00 . A A . 50 LYS CA 1 1
15 31508 1 1 71 LYS CB C 22.230 26.132 7.819 1.00 . A A . 50 LYS CB 1 1
15 31509 1 1 71 LYS CD C 21.849 28.610 7.669 1.00 . A A . 50 LYS CD 1 1
15 31510 1 1 71 LYS CE C 22.176 28.743 6.190 1.00 . A A . 50 LYS CE 1 1
15 31511 1 1 71 LYS CG C 21.226 27.260 7.982 1.00 . A A . 50 LYS CG 1 1
15 31512 1 1 71 LYS H H 21.158 25.465 10.136 1.00 . A A . 50 LYS H 1 1
15 31513 1 1 71 LYS HA H 21.043 24.396 7.415 1.00 . A A . 50 LYS HA 1 1
15 31514 1 1 71 LYS HB2 H 23.089 26.350 8.436 1.00 . A A . 50 LYS HB2 1 1
15 31515 1 1 71 LYS HB3 H 22.540 26.101 6.784 1.00 . A A . 50 LYS HB3 1 1
15 31516 1 1 71 LYS HD2 H 21.154 29.390 7.944 1.00 . A A . 50 LYS HD2 1 1
15 31517 1 1 71 LYS HD3 H 22.759 28.718 8.242 1.00 . A A . 50 LYS HD3 1 1
15 31518 1 1 71 LYS HE2 H 22.964 28.048 5.945 1.00 . A A . 50 LYS HE2 1 1
15 31519 1 1 71 LYS HE3 H 21.293 28.503 5.616 1.00 . A A . 50 LYS HE3 1 1
15 31520 1 1 71 LYS HG2 H 20.398 27.093 7.309 1.00 . A A . 50 LYS HG2 1 1
15 31521 1 1 71 LYS HG3 H 20.868 27.266 9.002 1.00 . A A . 50 LYS HG3 1 1
15 31522 1 1 71 LYS HZ1 H 23.659 30.160 5.794 1.00 . A A . 50 LYS HZ1 1 1
15 31523 1 1 71 LYS HZ2 H 22.293 30.795 6.563 1.00 . A A . 50 LYS HZ2 1 1
15 31524 1 1 71 LYS HZ3 H 22.231 30.401 4.919 1.00 . A A . 50 LYS HZ3 1 1
15 31525 1 1 71 LYS N N 20.868 24.865 9.417 1.00 . A A . 50 LYS N 1 1
15 31526 1 1 71 LYS NZ N 22.620 30.121 5.842 1.00 . A A . 50 LYS NZ 1 1
15 31527 1 1 71 LYS O O 23.792 23.771 7.645 1.00 . A A . 50 LYS O 1 1
15 31528 1 1 72 ARG C C 23.683 20.791 8.754 1.00 . A A . 51 ARG C 1 1
15 31529 1 1 72 ARG CA C 23.744 21.955 9.738 1.00 . A A . 51 ARG CA 1 1
15 31530 1 1 72 ARG CB C 23.584 21.437 11.168 1.00 . A A . 51 ARG CB 1 1
15 31531 1 1 72 ARG CD C 22.344 19.941 12.763 1.00 . A A . 51 ARG CD 1 1
15 31532 1 1 72 ARG CG C 22.423 20.470 11.339 1.00 . A A . 51 ARG CG 1 1
15 31533 1 1 72 ARG CZ C 22.787 20.797 15.024 1.00 . A A . 51 ARG CZ 1 1
15 31534 1 1 72 ARG H H 21.921 22.995 10.012 1.00 . A A . 51 ARG H 1 1
15 31535 1 1 72 ARG HA H 24.705 22.438 9.646 1.00 . A A . 51 ARG HA 1 1
15 31536 1 1 72 ARG HB2 H 24.492 20.929 11.459 1.00 . A A . 51 ARG HB2 1 1
15 31537 1 1 72 ARG HB3 H 23.424 22.277 11.827 1.00 . A A . 51 ARG HB3 1 1
15 31538 1 1 72 ARG HD2 H 21.391 19.451 12.898 1.00 . A A . 51 ARG HD2 1 1
15 31539 1 1 72 ARG HD3 H 23.140 19.227 12.912 1.00 . A A . 51 ARG HD3 1 1
15 31540 1 1 72 ARG HE H 22.316 21.927 13.450 1.00 . A A . 51 ARG HE 1 1
15 31541 1 1 72 ARG HG2 H 21.502 20.983 11.106 1.00 . A A . 51 ARG HG2 1 1
15 31542 1 1 72 ARG HG3 H 22.556 19.639 10.662 1.00 . A A . 51 ARG HG3 1 1
15 31543 1 1 72 ARG HH11 H 22.933 18.791 14.830 1.00 . A A . 51 ARG HH11 1 1
15 31544 1 1 72 ARG HH12 H 23.243 19.407 16.420 1.00 . A A . 51 ARG HH12 1 1
15 31545 1 1 72 ARG HH21 H 22.722 22.751 15.538 1.00 . A A . 51 ARG HH21 1 1
15 31546 1 1 72 ARG HH22 H 23.122 21.660 16.821 1.00 . A A . 51 ARG HH22 1 1
15 31547 1 1 72 ARG N N 22.715 22.943 9.439 1.00 . A A . 51 ARG N 1 1
15 31548 1 1 72 ARG NE N 22.472 21.008 13.751 1.00 . A A . 51 ARG NE 1 1
15 31549 1 1 72 ARG NH1 N 23.005 19.564 15.461 1.00 . A A . 51 ARG NH1 1 1
15 31550 1 1 72 ARG NH2 N 22.886 21.820 15.863 1.00 . A A . 51 ARG NH2 1 1
15 31551 1 1 72 ARG O O 22.627 20.493 8.196 1.00 . A A . 51 ARG O 1 1
15 31552 1 1 73 GLU C C 25.726 17.874 8.226 1.00 . A A . 52 GLU C 1 1
15 31553 1 1 73 GLU CA C 24.896 19.007 7.628 1.00 . A A . 52 GLU CA 1 1
15 31554 1 1 73 GLU CB C 25.499 19.445 6.292 1.00 . A A . 52 GLU CB 1 1
15 31555 1 1 73 GLU CD C 24.953 20.396 4.016 1.00 . A A . 52 GLU CD 1 1
15 31556 1 1 73 GLU CG C 24.597 20.368 5.490 1.00 . A A . 52 GLU CG 1 1
15 31557 1 1 73 GLU H H 25.630 20.422 9.020 1.00 . A A . 52 GLU H 1 1
15 31558 1 1 73 GLU HA H 23.892 18.650 7.459 1.00 . A A . 52 GLU HA 1 1
15 31559 1 1 73 GLU HB2 H 26.429 19.960 6.482 1.00 . A A . 52 GLU HB2 1 1
15 31560 1 1 73 GLU HB3 H 25.701 18.567 5.696 1.00 . A A . 52 GLU HB3 1 1
15 31561 1 1 73 GLU HG2 H 23.576 20.029 5.591 1.00 . A A . 52 GLU HG2 1 1
15 31562 1 1 73 GLU HG3 H 24.684 21.369 5.886 1.00 . A A . 52 GLU HG3 1 1
15 31563 1 1 73 GLU N N 24.822 20.137 8.546 1.00 . A A . 52 GLU N 1 1
15 31564 1 1 73 GLU O O 26.561 18.097 9.102 1.00 . A A . 52 GLU O 1 1
15 31565 1 1 73 GLU OE1 O 26.097 20.031 3.675 1.00 . A A . 52 GLU OE1 1 1
15 31566 1 1 73 GLU OE2 O 24.086 20.784 3.205 1.00 . A A . 52 GLU OE2 1 1
15 31567 1 1 74 PHE C C 26.789 14.684 7.073 1.00 . A A . 53 PHE C 1 1
15 31568 1 1 74 PHE CA C 26.213 15.489 8.233 1.00 . A A . 53 PHE CA 1 1
15 31569 1 1 74 PHE CB C 25.289 14.605 9.073 1.00 . A A . 53 PHE CB 1 1
15 31570 1 1 74 PHE CD1 C 25.056 16.350 10.861 1.00 . A A . 53 PHE CD1 1 1
15 31571 1 1 74 PHE CD2 C 23.118 15.114 10.225 1.00 . A A . 53 PHE CD2 1 1
15 31572 1 1 74 PHE CE1 C 24.306 17.056 11.783 1.00 . A A . 53 PHE CE1 1 1
15 31573 1 1 74 PHE CE2 C 22.363 15.817 11.144 1.00 . A A . 53 PHE CE2 1 1
15 31574 1 1 74 PHE CG C 24.471 15.371 10.073 1.00 . A A . 53 PHE CG 1 1
15 31575 1 1 74 PHE CZ C 22.958 16.790 11.924 1.00 . A A . 53 PHE CZ 1 1
15 31576 1 1 74 PHE H H 24.810 16.543 7.048 1.00 . A A . 53 PHE H 1 1
15 31577 1 1 74 PHE HA H 27.024 15.838 8.853 1.00 . A A . 53 PHE HA 1 1
15 31578 1 1 74 PHE HB2 H 24.607 14.084 8.418 1.00 . A A . 53 PHE HB2 1 1
15 31579 1 1 74 PHE HB3 H 25.885 13.884 9.613 1.00 . A A . 53 PHE HB3 1 1
15 31580 1 1 74 PHE HD1 H 26.110 16.559 10.752 1.00 . A A . 53 PHE HD1 1 1
15 31581 1 1 74 PHE HD2 H 22.652 14.353 9.615 1.00 . A A . 53 PHE HD2 1 1
15 31582 1 1 74 PHE HE1 H 24.773 17.816 12.391 1.00 . A A . 53 PHE HE1 1 1
15 31583 1 1 74 PHE HE2 H 21.309 15.607 11.252 1.00 . A A . 53 PHE HE2 1 1
15 31584 1 1 74 PHE HZ H 22.370 17.341 12.643 1.00 . A A . 53 PHE HZ 1 1
15 31585 1 1 74 PHE N N 25.489 16.658 7.746 1.00 . A A . 53 PHE N 1 1
15 31586 1 1 74 PHE O O 26.428 14.897 5.915 1.00 . A A . 53 PHE O 1 1
15 31587 1 1 75 TRP C C 27.718 11.519 6.381 1.00 . A A . 54 TRP C 1 1
15 31588 1 1 75 TRP CA C 28.315 12.921 6.376 1.00 . A A . 54 TRP CA 1 1
15 31589 1 1 75 TRP CB C 29.825 12.846 6.609 1.00 . A A . 54 TRP CB 1 1
15 31590 1 1 75 TRP CD1 C 31.232 14.891 7.250 1.00 . A A . 54 TRP CD1 1 1
15 31591 1 1 75 TRP CD2 C 30.605 14.841 5.100 1.00 . A A . 54 TRP CD2 1 1
15 31592 1 1 75 TRP CE2 C 31.366 16.006 5.320 1.00 . A A . 54 TRP CE2 1 1
15 31593 1 1 75 TRP CE3 C 30.103 14.596 3.819 1.00 . A A . 54 TRP CE3 1 1
15 31594 1 1 75 TRP CG C 30.532 14.142 6.347 1.00 . A A . 54 TRP CG 1 1
15 31595 1 1 75 TRP CH2 C 31.131 16.657 3.061 1.00 . A A . 54 TRP CH2 1 1
15 31596 1 1 75 TRP CZ2 C 31.634 16.922 4.306 1.00 . A A . 54 TRP CZ2 1 1
15 31597 1 1 75 TRP CZ3 C 30.371 15.506 2.814 1.00 . A A . 54 TRP CZ3 1 1
15 31598 1 1 75 TRP H H 27.935 13.636 8.332 1.00 . A A . 54 TRP H 1 1
15 31599 1 1 75 TRP HA H 28.131 13.375 5.413 1.00 . A A . 54 TRP HA 1 1
15 31600 1 1 75 TRP HB2 H 30.011 12.567 7.635 1.00 . A A . 54 TRP HB2 1 1
15 31601 1 1 75 TRP HB3 H 30.246 12.098 5.954 1.00 . A A . 54 TRP HB3 1 1
15 31602 1 1 75 TRP HD1 H 31.360 14.627 8.288 1.00 . A A . 54 TRP HD1 1 1
15 31603 1 1 75 TRP HE1 H 32.274 16.706 7.077 1.00 . A A . 54 TRP HE1 1 1
15 31604 1 1 75 TRP HE3 H 29.515 13.715 3.609 1.00 . A A . 54 TRP HE3 1 1
15 31605 1 1 75 TRP HH2 H 31.314 17.340 2.246 1.00 . A A . 54 TRP HH2 1 1
15 31606 1 1 75 TRP HZ2 H 32.219 17.813 4.480 1.00 . A A . 54 TRP HZ2 1 1
15 31607 1 1 75 TRP HZ3 H 29.991 15.333 1.817 1.00 . A A . 54 TRP HZ3 1 1
15 31608 1 1 75 TRP N N 27.688 13.759 7.392 1.00 . A A . 54 TRP N 1 1
15 31609 1 1 75 TRP NE1 N 31.736 16.014 6.639 1.00 . A A . 54 TRP NE1 1 1
15 31610 1 1 75 TRP O O 27.115 11.094 7.366 1.00 . A A . 54 TRP O 1 1
15 31611 1 1 76 GLY C C 27.319 8.954 3.742 1.00 . A A . 55 GLY C 1 1
15 31612 1 1 76 GLY CA C 27.359 9.455 5.172 1.00 . A A . 55 GLY CA 1 1
15 31613 1 1 76 GLY H H 28.377 11.193 4.519 1.00 . A A . 55 GLY H 1 1
15 31614 1 1 76 GLY HA2 H 27.978 8.793 5.758 1.00 . A A . 55 GLY HA2 1 1
15 31615 1 1 76 GLY HA3 H 26.356 9.444 5.573 1.00 . A A . 55 GLY HA3 1 1
15 31616 1 1 76 GLY N N 27.888 10.803 5.273 1.00 . A A . 55 GLY N 1 1
15 31617 1 1 76 GLY O O 27.804 9.623 2.830 1.00 . A A . 55 GLY O 1 1
15 31618 1 1 77 TRP C C 25.249 6.614 1.977 1.00 . A A . 56 TRP C 1 1
15 31619 1 1 77 TRP CA C 26.643 7.183 2.217 1.00 . A A . 56 TRP CA 1 1
15 31620 1 1 77 TRP CB C 27.692 6.083 2.046 1.00 . A A . 56 TRP CB 1 1
15 31621 1 1 77 TRP CD1 C 27.963 4.882 4.294 1.00 . A A . 56 TRP CD1 1 1
15 31622 1 1 77 TRP CD2 C 26.859 3.700 2.745 1.00 . A A . 56 TRP CD2 1 1
15 31623 1 1 77 TRP CE2 C 26.938 2.933 3.924 1.00 . A A . 56 TRP CE2 1 1
15 31624 1 1 77 TRP CE3 C 26.206 3.160 1.634 1.00 . A A . 56 TRP CE3 1 1
15 31625 1 1 77 TRP CG C 27.520 4.943 3.004 1.00 . A A . 56 TRP CG 1 1
15 31626 1 1 77 TRP CH2 C 25.757 1.153 2.916 1.00 . A A . 56 TRP CH2 1 1
15 31627 1 1 77 TRP CZ2 C 26.390 1.656 4.020 1.00 . A A . 56 TRP CZ2 1 1
15 31628 1 1 77 TRP CZ3 C 25.663 1.893 1.730 1.00 . A A . 56 TRP CZ3 1 1
15 31629 1 1 77 TRP H H 26.373 7.289 4.315 1.00 . A A . 56 TRP H 1 1
15 31630 1 1 77 TRP HA H 26.830 7.963 1.494 1.00 . A A . 56 TRP HA 1 1
15 31631 1 1 77 TRP HB2 H 27.631 5.689 1.043 1.00 . A A . 56 TRP HB2 1 1
15 31632 1 1 77 TRP HB3 H 28.674 6.506 2.203 1.00 . A A . 56 TRP HB3 1 1
15 31633 1 1 77 TRP HD1 H 28.505 5.673 4.788 1.00 . A A . 56 TRP HD1 1 1
15 31634 1 1 77 TRP HE1 H 27.822 3.394 5.770 1.00 . A A . 56 TRP HE1 1 1
15 31635 1 1 77 TRP HE3 H 26.123 3.715 0.711 1.00 . A A . 56 TRP HE3 1 1
15 31636 1 1 77 TRP HH2 H 25.318 0.168 2.946 1.00 . A A . 56 TRP HH2 1 1
15 31637 1 1 77 TRP HZ2 H 26.454 1.074 4.927 1.00 . A A . 56 TRP HZ2 1 1
15 31638 1 1 77 TRP HZ3 H 25.155 1.460 0.881 1.00 . A A . 56 TRP HZ3 1 1
15 31639 1 1 77 TRP N N 26.742 7.774 3.547 1.00 . A A . 56 TRP N 1 1
15 31640 1 1 77 TRP NE1 N 27.617 3.676 4.853 1.00 . A A . 56 TRP NE1 1 1
15 31641 1 1 77 TRP O O 24.759 5.798 2.758 1.00 . A A . 56 TRP O 1 1
15 31642 1 1 78 TRP C C 23.302 5.116 0.133 1.00 . A A . 57 TRP C 1 1
15 31643 1 1 78 TRP CA C 23.277 6.582 0.552 1.00 . A A . 57 TRP CA 1 1
15 31644 1 1 78 TRP CB C 22.688 7.436 -0.572 1.00 . A A . 57 TRP CB 1 1
15 31645 1 1 78 TRP CD1 C 22.614 9.613 0.778 1.00 . A A . 57 TRP CD1 1 1
15 31646 1 1 78 TRP CD2 C 23.370 9.854 -1.316 1.00 . A A . 57 TRP CD2 1 1
15 31647 1 1 78 TRP CE2 C 23.379 11.114 -0.687 1.00 . A A . 57 TRP CE2 1 1
15 31648 1 1 78 TRP CE3 C 23.806 9.758 -2.640 1.00 . A A . 57 TRP CE3 1 1
15 31649 1 1 78 TRP CG C 22.878 8.908 -0.361 1.00 . A A . 57 TRP CG 1 1
15 31650 1 1 78 TRP CH2 C 24.228 12.145 -2.635 1.00 . A A . 57 TRP CH2 1 1
15 31651 1 1 78 TRP CZ2 C 23.806 12.268 -1.339 1.00 . A A . 57 TRP CZ2 1 1
15 31652 1 1 78 TRP CZ3 C 24.230 10.904 -3.286 1.00 . A A . 57 TRP CZ3 1 1
15 31653 1 1 78 TRP H H 25.058 7.700 0.310 1.00 . A A . 57 TRP H 1 1
15 31654 1 1 78 TRP HA H 22.657 6.682 1.431 1.00 . A A . 57 TRP HA 1 1
15 31655 1 1 78 TRP HB2 H 23.161 7.169 -1.504 1.00 . A A . 57 TRP HB2 1 1
15 31656 1 1 78 TRP HB3 H 21.627 7.243 -0.642 1.00 . A A . 57 TRP HB3 1 1
15 31657 1 1 78 TRP HD1 H 22.226 9.178 1.687 1.00 . A A . 57 TRP HD1 1 1
15 31658 1 1 78 TRP HE1 H 22.810 11.648 1.260 1.00 . A A . 57 TRP HE1 1 1
15 31659 1 1 78 TRP HE3 H 23.815 8.811 -3.158 1.00 . A A . 57 TRP HE3 1 1
15 31660 1 1 78 TRP HH2 H 24.567 13.014 -3.179 1.00 . A A . 57 TRP HH2 1 1
15 31661 1 1 78 TRP HZ2 H 23.812 13.232 -0.851 1.00 . A A . 57 TRP HZ2 1 1
15 31662 1 1 78 TRP HZ3 H 24.570 10.850 -4.310 1.00 . A A . 57 TRP HZ3 1 1
15 31663 1 1 78 TRP N N 24.616 7.049 0.894 1.00 . A A . 57 TRP N 1 1
15 31664 1 1 78 TRP NE1 N 22.913 10.941 0.589 1.00 . A A . 57 TRP NE1 1 1
15 31665 1 1 78 TRP O O 24.173 4.694 -0.628 1.00 . A A . 57 TRP O 1 1
15 31666 1 1 79 MET C C 20.972 2.621 -0.455 1.00 . A A . 58 MET C 1 1
15 31667 1 1 79 MET CA C 22.256 2.926 0.310 1.00 . A A . 58 MET CA 1 1
15 31668 1 1 79 MET CB C 22.316 2.084 1.586 1.00 . A A . 58 MET CB 1 1
15 31669 1 1 79 MET CE C 21.398 -1.194 2.932 1.00 . A A . 58 MET CE 1 1
15 31670 1 1 79 MET CG C 22.734 0.643 1.344 1.00 . A A . 58 MET CG 1 1
15 31671 1 1 79 MET H H 21.677 4.739 1.236 1.00 . A A . 58 MET H 1 1
15 31672 1 1 79 MET HA H 23.101 2.677 -0.315 1.00 . A A . 58 MET HA 1 1
15 31673 1 1 79 MET HB2 H 23.025 2.533 2.266 1.00 . A A . 58 MET HB2 1 1
15 31674 1 1 79 MET HB3 H 21.340 2.080 2.047 1.00 . A A . 58 MET HB3 1 1
15 31675 1 1 79 MET HE1 H 21.100 -0.450 3.656 1.00 . A A . 58 MET HE1 1 1
15 31676 1 1 79 MET HE2 H 20.729 -2.040 2.988 1.00 . A A . 58 MET HE2 1 1
15 31677 1 1 79 MET HE3 H 22.407 -1.517 3.143 1.00 . A A . 58 MET HE3 1 1
15 31678 1 1 79 MET HG2 H 23.260 0.587 0.403 1.00 . A A . 58 MET HG2 1 1
15 31679 1 1 79 MET HG3 H 23.395 0.336 2.141 1.00 . A A . 58 MET HG3 1 1
15 31680 1 1 79 MET N N 22.343 4.345 0.634 1.00 . A A . 58 MET N 1 1
15 31681 1 1 79 MET O O 19.874 2.724 0.092 1.00 . A A . 58 MET O 1 1
15 31682 1 1 79 MET SD S 21.330 -0.487 1.288 1.00 . A A . 58 MET SD 1 1
15 31683 1 1 80 GLU C C 19.958 0.447 -2.932 1.00 . A A . 59 GLU C 1 1
15 31684 1 1 80 GLU CA C 19.967 1.927 -2.560 1.00 . A A . 59 GLU CA 1 1
15 31685 1 1 80 GLU CB C 19.980 2.782 -3.829 1.00 . A A . 59 GLU CB 1 1
15 31686 1 1 80 GLU CD C 21.345 3.757 -5.717 1.00 . A A . 59 GLU CD 1 1
15 31687 1 1 80 GLU CG C 21.336 2.838 -4.511 1.00 . A A . 59 GLU CG 1 1
15 31688 1 1 80 GLU H H 22.018 2.181 -2.101 1.00 . A A . 59 GLU H 1 1
15 31689 1 1 80 GLU HA H 19.074 2.149 -1.996 1.00 . A A . 59 GLU HA 1 1
15 31690 1 1 80 GLU HB2 H 19.264 2.378 -4.528 1.00 . A A . 59 GLU HB2 1 1
15 31691 1 1 80 GLU HB3 H 19.689 3.790 -3.571 1.00 . A A . 59 GLU HB3 1 1
15 31692 1 1 80 GLU HG2 H 22.068 3.193 -3.802 1.00 . A A . 59 GLU HG2 1 1
15 31693 1 1 80 GLU HG3 H 21.604 1.842 -4.834 1.00 . A A . 59 GLU HG3 1 1
15 31694 1 1 80 GLU N N 21.117 2.245 -1.722 1.00 . A A . 59 GLU N 1 1
15 31695 1 1 80 GLU O O 20.923 -0.069 -3.497 1.00 . A A . 59 GLU O 1 1
15 31696 1 1 80 GLU OE1 O 20.301 4.384 -5.992 1.00 . A A . 59 GLU OE1 1 1
15 31697 1 1 80 GLU OE2 O 22.396 3.850 -6.385 1.00 . A A . 59 GLU OE2 1 1
15 31698 1 1 81 LEU C C 17.429 -1.929 -3.662 1.00 . A A . 60 LEU C 1 1
15 31699 1 1 81 LEU CA C 18.726 -1.653 -2.909 1.00 . A A . 60 LEU CA 1 1
15 31700 1 1 81 LEU CB C 18.764 -2.471 -1.617 1.00 . A A . 60 LEU CB 1 1
15 31701 1 1 81 LEU CD1 C 17.339 -3.394 0.227 1.00 . A A . 60 LEU CD1 1 1
15 31702 1 1 81 LEU CD2 C 18.111 -1.017 0.318 1.00 . A A . 60 LEU CD2 1 1
15 31703 1 1 81 LEU CG C 17.675 -2.157 -0.591 1.00 . A A . 60 LEU CG 1 1
15 31704 1 1 81 LEU H H 18.126 0.234 -2.160 1.00 . A A . 60 LEU H 1 1
15 31705 1 1 81 LEU HA H 19.559 -1.941 -3.533 1.00 . A A . 60 LEU HA 1 1
15 31706 1 1 81 LEU HB2 H 18.676 -3.513 -1.884 1.00 . A A . 60 LEU HB2 1 1
15 31707 1 1 81 LEU HB3 H 19.722 -2.302 -1.147 1.00 . A A . 60 LEU HB3 1 1
15 31708 1 1 81 LEU HD11 H 17.744 -4.268 -0.259 1.00 . A A . 60 LEU HD11 1 1
15 31709 1 1 81 LEU HD12 H 16.266 -3.492 0.308 1.00 . A A . 60 LEU HD12 1 1
15 31710 1 1 81 LEU HD13 H 17.767 -3.300 1.215 1.00 . A A . 60 LEU HD13 1 1
15 31711 1 1 81 LEU HD21 H 18.443 -1.418 1.264 1.00 . A A . 60 LEU HD21 1 1
15 31712 1 1 81 LEU HD22 H 17.278 -0.349 0.483 1.00 . A A . 60 LEU HD22 1 1
15 31713 1 1 81 LEU HD23 H 18.920 -0.475 -0.148 1.00 . A A . 60 LEU HD23 1 1
15 31714 1 1 81 LEU HG H 16.778 -1.848 -1.110 1.00 . A A . 60 LEU HG 1 1
15 31715 1 1 81 LEU N N 18.862 -0.231 -2.610 1.00 . A A . 60 LEU N 1 1
15 31716 1 1 81 LEU O O 16.417 -1.264 -3.439 1.00 . A A . 60 LEU O 1 1
15 31717 1 1 82 GLU C C 15.974 -4.765 -5.182 1.00 . A A . 61 GLU C 1 1
15 31718 1 1 82 GLU CA C 16.292 -3.280 -5.336 1.00 . A A . 61 GLU CA 1 1
15 31719 1 1 82 GLU CB C 16.514 -2.946 -6.813 1.00 . A A . 61 GLU CB 1 1
15 31720 1 1 82 GLU CD C 15.468 -2.341 -9.031 1.00 . A A . 61 GLU CD 1 1
15 31721 1 1 82 GLU CG C 15.240 -2.567 -7.549 1.00 . A A . 61 GLU CG 1 1
15 31722 1 1 82 GLU H H 18.302 -3.409 -4.685 1.00 . A A . 61 GLU H 1 1
15 31723 1 1 82 GLU HA H 15.456 -2.705 -4.969 1.00 . A A . 61 GLU HA 1 1
15 31724 1 1 82 GLU HB2 H 17.205 -2.119 -6.883 1.00 . A A . 61 GLU HB2 1 1
15 31725 1 1 82 GLU HB3 H 16.945 -3.806 -7.303 1.00 . A A . 61 GLU HB3 1 1
15 31726 1 1 82 GLU HG2 H 14.519 -3.362 -7.429 1.00 . A A . 61 GLU HG2 1 1
15 31727 1 1 82 GLU HG3 H 14.847 -1.658 -7.118 1.00 . A A . 61 GLU HG3 1 1
15 31728 1 1 82 GLU N N 17.466 -2.915 -4.552 1.00 . A A . 61 GLU N 1 1
15 31729 1 1 82 GLU O O 16.722 -5.622 -5.650 1.00 . A A . 61 GLU O 1 1
15 31730 1 1 82 GLU OE1 O 16.365 -1.545 -9.378 1.00 . A A . 61 GLU OE1 1 1
15 31731 1 1 82 GLU OE2 O 14.749 -2.959 -9.844 1.00 . A A . 61 GLU OE2 1 1
15 31732 1 1 83 ALA C C 14.325 -7.190 -5.628 1.00 . A A . 62 ALA C 1 1
15 31733 1 1 83 ALA CA C 14.440 -6.439 -4.306 1.00 . A A . 62 ALA CA 1 1
15 31734 1 1 83 ALA CB C 13.117 -6.478 -3.558 1.00 . A A . 62 ALA CB 1 1
15 31735 1 1 83 ALA H H 14.304 -4.331 -4.173 1.00 . A A . 62 ALA H 1 1
15 31736 1 1 83 ALA HA H 15.187 -6.922 -3.693 1.00 . A A . 62 ALA HA 1 1
15 31737 1 1 83 ALA HB1 H 13.160 -7.239 -2.792 1.00 . A A . 62 ALA HB1 1 1
15 31738 1 1 83 ALA HB2 H 12.933 -5.517 -3.101 1.00 . A A . 62 ALA HB2 1 1
15 31739 1 1 83 ALA HB3 H 12.319 -6.707 -4.249 1.00 . A A . 62 ALA HB3 1 1
15 31740 1 1 83 ALA N N 14.859 -5.059 -4.522 1.00 . A A . 62 ALA N 1 1
15 31741 1 1 83 ALA O O 13.450 -6.899 -6.443 1.00 . A A . 62 ALA O 1 1
15 31742 1 1 84 GLN C C 14.103 -9.996 -7.027 1.00 . A A . 63 GLN C 1 1
15 31743 1 1 84 GLN CA C 15.211 -8.949 -7.058 1.00 . A A . 63 GLN CA 1 1
15 31744 1 1 84 GLN CB C 16.567 -9.630 -7.253 1.00 . A A . 63 GLN CB 1 1
15 31745 1 1 84 GLN CD C 16.962 -8.307 -9.369 1.00 . A A . 63 GLN CD 1 1
15 31746 1 1 84 GLN CG C 17.027 -9.666 -8.701 1.00 . A A . 63 GLN CG 1 1
15 31747 1 1 84 GLN H H 15.886 -8.342 -5.146 1.00 . A A . 63 GLN H 1 1
15 31748 1 1 84 GLN HA H 15.033 -8.279 -7.885 1.00 . A A . 63 GLN HA 1 1
15 31749 1 1 84 GLN HB2 H 17.309 -9.099 -6.675 1.00 . A A . 63 GLN HB2 1 1
15 31750 1 1 84 GLN HB3 H 16.501 -10.646 -6.893 1.00 . A A . 63 GLN HB3 1 1
15 31751 1 1 84 GLN HE21 H 15.279 -8.815 -10.296 1.00 . A A . 63 GLN HE21 1 1
15 31752 1 1 84 GLN HE22 H 15.865 -7.222 -10.622 1.00 . A A . 63 GLN HE22 1 1
15 31753 1 1 84 GLN HG2 H 18.048 -10.017 -8.733 1.00 . A A . 63 GLN HG2 1 1
15 31754 1 1 84 GLN HG3 H 16.395 -10.350 -9.249 1.00 . A A . 63 GLN HG3 1 1
15 31755 1 1 84 GLN N N 15.214 -8.157 -5.834 1.00 . A A . 63 GLN N 1 1
15 31756 1 1 84 GLN NE2 N 15.932 -8.093 -10.178 1.00 . A A . 63 GLN NE2 1 1
15 31757 1 1 84 GLN O O 13.420 -10.160 -6.017 1.00 . A A . 63 GLN O 1 1
15 31758 1 1 84 GLN OE1 O 17.829 -7.458 -9.159 1.00 . A A . 63 GLN OE1 1 1
15 31759 1 1 85 GLU C C 12.959 -12.673 -7.039 1.00 . A A . 64 GLU C 1 1
15 31760 1 1 85 GLU CA C 12.904 -11.732 -8.240 1.00 . A A . 64 GLU CA 1 1
15 31761 1 1 85 GLU CB C 13.074 -12.530 -9.534 1.00 . A A . 64 GLU CB 1 1
15 31762 1 1 85 GLU CD C 11.956 -13.802 -11.408 1.00 . A A . 64 GLU CD 1 1
15 31763 1 1 85 GLU CG C 11.765 -13.041 -10.111 1.00 . A A . 64 GLU CG 1 1
15 31764 1 1 85 GLU H H 14.507 -10.525 -8.913 1.00 . A A . 64 GLU H 1 1
15 31765 1 1 85 GLU HA H 11.942 -11.242 -8.254 1.00 . A A . 64 GLU HA 1 1
15 31766 1 1 85 GLU HB2 H 13.548 -11.899 -10.272 1.00 . A A . 64 GLU HB2 1 1
15 31767 1 1 85 GLU HB3 H 13.712 -13.379 -9.338 1.00 . A A . 64 GLU HB3 1 1
15 31768 1 1 85 GLU HG2 H 11.301 -13.698 -9.391 1.00 . A A . 64 GLU HG2 1 1
15 31769 1 1 85 GLU HG3 H 11.115 -12.198 -10.298 1.00 . A A . 64 GLU HG3 1 1
15 31770 1 1 85 GLU N N 13.931 -10.702 -8.140 1.00 . A A . 64 GLU N 1 1
15 31771 1 1 85 GLU O O 11.938 -12.960 -6.414 1.00 . A A . 64 GLU O 1 1
15 31772 1 1 85 GLU OE1 O 12.312 -13.167 -12.423 1.00 . A A . 64 GLU OE1 1 1
15 31773 1 1 85 GLU OE2 O 11.751 -15.034 -11.408 1.00 . A A . 64 GLU OE2 1 1
15 31774 1 1 86 LYS C C 15.673 -13.778 -4.893 1.00 . A A . 65 LYS C 1 1
15 31775 1 1 86 LYS CA C 14.349 -14.056 -5.597 1.00 . A A . 65 LYS CA 1 1
15 31776 1 1 86 LYS CB C 14.309 -15.510 -6.075 1.00 . A A . 65 LYS CB 1 1
15 31777 1 1 86 LYS CD C 15.726 -15.207 -8.127 1.00 . A A . 65 LYS CD 1 1
15 31778 1 1 86 LYS CE C 16.312 -16.110 -9.202 1.00 . A A . 65 LYS CE 1 1
15 31779 1 1 86 LYS CG C 15.566 -15.944 -6.807 1.00 . A A . 65 LYS CG 1 1
15 31780 1 1 86 LYS H H 14.935 -12.883 -7.259 1.00 . A A . 65 LYS H 1 1
15 31781 1 1 86 LYS HA H 13.542 -13.893 -4.899 1.00 . A A . 65 LYS HA 1 1
15 31782 1 1 86 LYS HB2 H 14.175 -16.154 -5.219 1.00 . A A . 65 LYS HB2 1 1
15 31783 1 1 86 LYS HB3 H 13.468 -15.633 -6.742 1.00 . A A . 65 LYS HB3 1 1
15 31784 1 1 86 LYS HD2 H 14.758 -14.859 -8.454 1.00 . A A . 65 LYS HD2 1 1
15 31785 1 1 86 LYS HD3 H 16.384 -14.363 -7.980 1.00 . A A . 65 LYS HD3 1 1
15 31786 1 1 86 LYS HE2 H 16.489 -15.522 -10.090 1.00 . A A . 65 LYS HE2 1 1
15 31787 1 1 86 LYS HE3 H 17.248 -16.512 -8.844 1.00 . A A . 65 LYS HE3 1 1
15 31788 1 1 86 LYS HG2 H 16.424 -15.737 -6.185 1.00 . A A . 65 LYS HG2 1 1
15 31789 1 1 86 LYS HG3 H 15.509 -17.006 -7.003 1.00 . A A . 65 LYS HG3 1 1
15 31790 1 1 86 LYS HZ1 H 15.306 -17.324 -10.572 1.00 . A A . 65 LYS HZ1 1 1
15 31791 1 1 86 LYS HZ2 H 14.456 -17.066 -9.132 1.00 . A A . 65 LYS HZ2 1 1
15 31792 1 1 86 LYS HZ3 H 15.773 -18.128 -9.159 1.00 . A A . 65 LYS HZ3 1 1
15 31793 1 1 86 LYS N N 14.158 -13.149 -6.723 1.00 . A A . 65 LYS N 1 1
15 31794 1 1 86 LYS NZ N 15.398 -17.236 -9.539 1.00 . A A . 65 LYS NZ 1 1
15 31795 1 1 86 LYS O O 16.204 -14.637 -4.188 1.00 . A A . 65 LYS O 1 1
15 31796 1 1 87 ARG C C 17.425 -10.721 -4.034 1.00 . A A . 66 ARG C 1 1
15 31797 1 1 87 ARG CA C 17.462 -12.183 -4.470 1.00 . A A . 66 ARG CA 1 1
15 31798 1 1 87 ARG CB C 18.621 -12.407 -5.443 1.00 . A A . 66 ARG CB 1 1
15 31799 1 1 87 ARG CD C 19.910 -14.131 -6.741 1.00 . A A . 66 ARG CD 1 1
15 31800 1 1 87 ARG CG C 19.122 -13.842 -5.473 1.00 . A A . 66 ARG CG 1 1
15 31801 1 1 87 ARG CZ C 19.539 -14.183 -9.171 1.00 . A A . 66 ARG CZ 1 1
15 31802 1 1 87 ARG H H 15.730 -11.933 -5.660 1.00 . A A . 66 ARG H 1 1
15 31803 1 1 87 ARG HA H 17.610 -12.803 -3.598 1.00 . A A . 66 ARG HA 1 1
15 31804 1 1 87 ARG HB2 H 18.297 -12.142 -6.438 1.00 . A A . 66 ARG HB2 1 1
15 31805 1 1 87 ARG HB3 H 19.443 -11.768 -5.158 1.00 . A A . 66 ARG HB3 1 1
15 31806 1 1 87 ARG HD2 H 20.771 -13.481 -6.770 1.00 . A A . 66 ARG HD2 1 1
15 31807 1 1 87 ARG HD3 H 20.236 -15.160 -6.720 1.00 . A A . 66 ARG HD3 1 1
15 31808 1 1 87 ARG HE H 18.210 -13.542 -7.829 1.00 . A A . 66 ARG HE 1 1
15 31809 1 1 87 ARG HG2 H 19.763 -14.008 -4.619 1.00 . A A . 66 ARG HG2 1 1
15 31810 1 1 87 ARG HG3 H 18.276 -14.510 -5.425 1.00 . A A . 66 ARG HG3 1 1
15 31811 1 1 87 ARG HH11 H 21.346 -14.857 -8.572 1.00 . A A . 66 ARG HH11 1 1
15 31812 1 1 87 ARG HH12 H 21.072 -14.889 -10.283 1.00 . A A . 66 ARG HH12 1 1
15 31813 1 1 87 ARG HH21 H 17.837 -13.579 -10.079 1.00 . A A . 66 ARG HH21 1 1
15 31814 1 1 87 ARG HH22 H 19.076 -14.161 -11.138 1.00 . A A . 66 ARG HH22 1 1
15 31815 1 1 87 ARG N N 16.200 -12.574 -5.087 1.00 . A A . 66 ARG N 1 1
15 31816 1 1 87 ARG NE N 19.110 -13.911 -7.943 1.00 . A A . 66 ARG NE 1 1
15 31817 1 1 87 ARG NH1 N 20.752 -14.684 -9.357 1.00 . A A . 66 ARG NH1 1 1
15 31818 1 1 87 ARG NH2 N 18.752 -13.956 -10.215 1.00 . A A . 66 ARG NH2 1 1
15 31819 1 1 87 ARG O O 16.417 -10.036 -4.210 1.00 . A A . 66 ARG O 1 1
15 31820 1 1 88 PHE C C 19.966 -8.258 -3.386 1.00 . A A . 67 PHE C 1 1
15 31821 1 1 88 PHE CA C 18.623 -8.871 -3.003 1.00 . A A . 67 PHE CA 1 1
15 31822 1 1 88 PHE CB C 18.434 -8.805 -1.486 1.00 . A A . 67 PHE CB 1 1
15 31823 1 1 88 PHE CD1 C 15.929 -8.924 -1.387 1.00 . A A . 67 PHE CD1 1 1
15 31824 1 1 88 PHE CD2 C 17.016 -7.064 -0.365 1.00 . A A . 67 PHE CD2 1 1
15 31825 1 1 88 PHE CE1 C 14.701 -8.418 -1.007 1.00 . A A . 67 PHE CE1 1 1
15 31826 1 1 88 PHE CE2 C 15.790 -6.553 0.018 1.00 . A A . 67 PHE CE2 1 1
15 31827 1 1 88 PHE CG C 17.100 -8.253 -1.071 1.00 . A A . 67 PHE CG 1 1
15 31828 1 1 88 PHE CZ C 14.631 -7.232 -0.303 1.00 . A A . 67 PHE CZ 1 1
15 31829 1 1 88 PHE H H 19.300 -10.846 -3.352 1.00 . A A . 67 PHE H 1 1
15 31830 1 1 88 PHE HA H 17.835 -8.308 -3.480 1.00 . A A . 67 PHE HA 1 1
15 31831 1 1 88 PHE HB2 H 18.523 -9.799 -1.075 1.00 . A A . 67 PHE HB2 1 1
15 31832 1 1 88 PHE HB3 H 19.201 -8.175 -1.062 1.00 . A A . 67 PHE HB3 1 1
15 31833 1 1 88 PHE HD1 H 15.982 -9.852 -1.937 1.00 . A A . 67 PHE HD1 1 1
15 31834 1 1 88 PHE HD2 H 17.923 -6.532 -0.113 1.00 . A A . 67 PHE HD2 1 1
15 31835 1 1 88 PHE HE1 H 13.796 -8.951 -1.259 1.00 . A A . 67 PHE HE1 1 1
15 31836 1 1 88 PHE HE2 H 15.740 -5.626 0.569 1.00 . A A . 67 PHE HE2 1 1
15 31837 1 1 88 PHE HZ H 13.672 -6.835 -0.005 1.00 . A A . 67 PHE HZ 1 1
15 31838 1 1 88 PHE N N 18.529 -10.251 -3.465 1.00 . A A . 67 PHE N 1 1
15 31839 1 1 88 PHE O O 20.993 -8.939 -3.393 1.00 . A A . 67 PHE O 1 1
15 31840 1 1 89 THR C C 21.190 -4.850 -3.522 1.00 . A A . 68 THR C 1 1
15 31841 1 1 89 THR CA C 21.168 -6.263 -4.094 1.00 . A A . 68 THR CA 1 1
15 31842 1 1 89 THR CB C 21.310 -6.188 -5.626 1.00 . A A . 68 THR CB 1 1
15 31843 1 1 89 THR CG2 C 20.105 -5.499 -6.248 1.00 . A A . 68 THR CG2 1 1
15 31844 1 1 89 THR H H 19.103 -6.480 -3.683 1.00 . A A . 68 THR H 1 1
15 31845 1 1 89 THR HA H 22.011 -6.813 -3.702 1.00 . A A . 68 THR HA 1 1
15 31846 1 1 89 THR HB H 21.373 -7.194 -6.016 1.00 . A A . 68 THR HB 1 1
15 31847 1 1 89 THR HG1 H 22.350 -4.533 -5.888 1.00 . A A . 68 THR HG1 1 1
15 31848 1 1 89 THR HG21 H 19.939 -4.551 -5.758 1.00 . A A . 68 THR HG21 1 1
15 31849 1 1 89 THR HG22 H 19.232 -6.124 -6.128 1.00 . A A . 68 THR HG22 1 1
15 31850 1 1 89 THR HG23 H 20.288 -5.334 -7.299 1.00 . A A . 68 THR HG23 1 1
15 31851 1 1 89 THR N N 19.952 -6.968 -3.707 1.00 . A A . 68 THR N 1 1
15 31852 1 1 89 THR O O 20.168 -4.164 -3.499 1.00 . A A . 68 THR O 1 1
15 31853 1 1 89 THR OG1 O 22.504 -5.477 -5.972 1.00 . A A . 68 THR OG1 1 1
15 31854 1 1 90 TYR C C 23.657 -2.335 -3.163 1.00 . A A . 69 TYR C 1 1
15 31855 1 1 90 TYR CA C 22.514 -3.089 -2.491 1.00 . A A . 69 TYR CA 1 1
15 31856 1 1 90 TYR CB C 22.768 -3.185 -0.985 1.00 . A A . 69 TYR CB 1 1
15 31857 1 1 90 TYR CD1 C 24.528 -4.994 -0.920 1.00 . A A . 69 TYR CD1 1 1
15 31858 1 1 90 TYR CD2 C 25.077 -2.858 -0.018 1.00 . A A . 69 TYR CD2 1 1
15 31859 1 1 90 TYR CE1 C 25.789 -5.459 -0.601 1.00 . A A . 69 TYR CE1 1 1
15 31860 1 1 90 TYR CE2 C 26.341 -3.313 0.303 1.00 . A A . 69 TYR CE2 1 1
15 31861 1 1 90 TYR CG C 24.150 -3.688 -0.635 1.00 . A A . 69 TYR CG 1 1
15 31862 1 1 90 TYR CZ C 26.692 -4.614 0.010 1.00 . A A . 69 TYR CZ 1 1
15 31863 1 1 90 TYR H H 23.139 -5.014 -3.110 1.00 . A A . 69 TYR H 1 1
15 31864 1 1 90 TYR HA H 21.594 -2.548 -2.657 1.00 . A A . 69 TYR HA 1 1
15 31865 1 1 90 TYR HB2 H 22.650 -2.207 -0.544 1.00 . A A . 69 TYR HB2 1 1
15 31866 1 1 90 TYR HB3 H 22.047 -3.861 -0.548 1.00 . A A . 69 TYR HB3 1 1
15 31867 1 1 90 TYR HD1 H 23.818 -5.653 -1.399 1.00 . A A . 69 TYR HD1 1 1
15 31868 1 1 90 TYR HD2 H 24.799 -1.839 0.211 1.00 . A A . 69 TYR HD2 1 1
15 31869 1 1 90 TYR HE1 H 26.065 -6.477 -0.831 1.00 . A A . 69 TYR HE1 1 1
15 31870 1 1 90 TYR HE2 H 27.048 -2.652 0.782 1.00 . A A . 69 TYR HE2 1 1
15 31871 1 1 90 TYR HH H 28.363 -4.467 0.950 1.00 . A A . 69 TYR HH 1 1
15 31872 1 1 90 TYR N N 22.360 -4.421 -3.064 1.00 . A A . 69 TYR N 1 1
15 31873 1 1 90 TYR O O 24.409 -2.904 -3.955 1.00 . A A . 69 TYR O 1 1
15 31874 1 1 90 TYR OH O 27.950 -5.072 0.329 1.00 . A A . 69 TYR OH 1 1
15 31875 1 1 91 ARG C C 25.348 0.787 -2.389 1.00 . A A . 70 ARG C 1 1
15 31876 1 1 91 ARG CA C 24.832 -0.219 -3.414 1.00 . A A . 70 ARG CA 1 1
15 31877 1 1 91 ARG CB C 24.311 0.518 -4.650 1.00 . A A . 70 ARG CB 1 1
15 31878 1 1 91 ARG CD C 23.087 0.386 -6.840 1.00 . A A . 70 ARG CD 1 1
15 31879 1 1 91 ARG CG C 23.711 -0.402 -5.700 1.00 . A A . 70 ARG CG 1 1
15 31880 1 1 91 ARG CZ C 21.182 0.205 -8.385 1.00 . A A . 70 ARG CZ 1 1
15 31881 1 1 91 ARG H H 23.151 -0.655 -2.204 1.00 . A A . 70 ARG H 1 1
15 31882 1 1 91 ARG HA H 25.645 -0.865 -3.708 1.00 . A A . 70 ARG HA 1 1
15 31883 1 1 91 ARG HB2 H 23.551 1.221 -4.342 1.00 . A A . 70 ARG HB2 1 1
15 31884 1 1 91 ARG HB3 H 25.128 1.060 -5.102 1.00 . A A . 70 ARG HB3 1 1
15 31885 1 1 91 ARG HD2 H 22.758 1.342 -6.462 1.00 . A A . 70 ARG HD2 1 1
15 31886 1 1 91 ARG HD3 H 23.834 0.540 -7.605 1.00 . A A . 70 ARG HD3 1 1
15 31887 1 1 91 ARG HE H 21.735 -1.205 -7.087 1.00 . A A . 70 ARG HE 1 1
15 31888 1 1 91 ARG HG2 H 24.490 -1.035 -6.099 1.00 . A A . 70 ARG HG2 1 1
15 31889 1 1 91 ARG HG3 H 22.950 -1.013 -5.237 1.00 . A A . 70 ARG HG3 1 1
15 31890 1 1 91 ARG HH11 H 22.211 1.940 -8.503 1.00 . A A . 70 ARG HH11 1 1
15 31891 1 1 91 ARG HH12 H 20.866 1.799 -9.586 1.00 . A A . 70 ARG HH12 1 1
15 31892 1 1 91 ARG HH21 H 19.963 -1.402 -8.508 1.00 . A A . 70 ARG HH21 1 1
15 31893 1 1 91 ARG HH22 H 19.587 -0.102 -9.588 1.00 . A A . 70 ARG HH22 1 1
15 31894 1 1 91 ARG N N 23.781 -1.052 -2.841 1.00 . A A . 70 ARG N 1 1
15 31895 1 1 91 ARG NE N 21.944 -0.310 -7.426 1.00 . A A . 70 ARG NE 1 1
15 31896 1 1 91 ARG NH1 N 21.440 1.414 -8.863 1.00 . A A . 70 ARG NH1 1 1
15 31897 1 1 91 ARG NH2 N 20.160 -0.490 -8.867 1.00 . A A . 70 ARG NH2 1 1
15 31898 1 1 91 ARG O O 24.679 1.074 -1.396 1.00 . A A . 70 ARG O 1 1
15 31899 1 1 92 TYR C C 27.596 3.532 -2.494 1.00 . A A . 71 TYR C 1 1
15 31900 1 1 92 TYR CA C 27.147 2.288 -1.734 1.00 . A A . 71 TYR CA 1 1
15 31901 1 1 92 TYR CB C 28.339 1.664 -1.006 1.00 . A A . 71 TYR CB 1 1
15 31902 1 1 92 TYR CD1 C 29.060 -0.397 -2.275 1.00 . A A . 71 TYR CD1 1 1
15 31903 1 1 92 TYR CD2 C 30.417 1.556 -2.438 1.00 . A A . 71 TYR CD2 1 1
15 31904 1 1 92 TYR CE1 C 29.927 -1.074 -3.112 1.00 . A A . 71 TYR CE1 1 1
15 31905 1 1 92 TYR CE2 C 31.288 0.887 -3.276 1.00 . A A . 71 TYR CE2 1 1
15 31906 1 1 92 TYR CG C 29.290 0.927 -1.923 1.00 . A A . 71 TYR CG 1 1
15 31907 1 1 92 TYR CZ C 31.039 -0.428 -3.609 1.00 . A A . 71 TYR CZ 1 1
15 31908 1 1 92 TYR H H 27.025 1.048 -3.445 1.00 . A A . 71 TYR H 1 1
15 31909 1 1 92 TYR HA H 26.403 2.574 -1.005 1.00 . A A . 71 TYR HA 1 1
15 31910 1 1 92 TYR HB2 H 28.896 2.442 -0.508 1.00 . A A . 71 TYR HB2 1 1
15 31911 1 1 92 TYR HB3 H 27.975 0.961 -0.271 1.00 . A A . 71 TYR HB3 1 1
15 31912 1 1 92 TYR HD1 H 28.188 -0.900 -1.884 1.00 . A A . 71 TYR HD1 1 1
15 31913 1 1 92 TYR HD2 H 30.609 2.586 -2.174 1.00 . A A . 71 TYR HD2 1 1
15 31914 1 1 92 TYR HE1 H 29.731 -2.104 -3.373 1.00 . A A . 71 TYR HE1 1 1
15 31915 1 1 92 TYR HE2 H 32.159 1.393 -3.666 1.00 . A A . 71 TYR HE2 1 1
15 31916 1 1 92 TYR HH H 32.181 -1.916 -4.026 1.00 . A A . 71 TYR HH 1 1
15 31917 1 1 92 TYR N N 26.540 1.317 -2.636 1.00 . A A . 71 TYR N 1 1
15 31918 1 1 92 TYR O O 28.370 3.445 -3.446 1.00 . A A . 71 TYR O 1 1
15 31919 1 1 92 TYR OH O 31.903 -1.098 -4.444 1.00 . A A . 71 TYR OH 1 1
15 31920 1 1 93 GLN C C 27.763 7.023 -1.663 1.00 . A A . 72 GLN C 1 1
15 31921 1 1 93 GLN CA C 27.453 5.953 -2.704 1.00 . A A . 72 GLN CA 1 1
15 31922 1 1 93 GLN CB C 26.313 6.422 -3.611 1.00 . A A . 72 GLN CB 1 1
15 31923 1 1 93 GLN CD C 27.297 5.963 -5.892 1.00 . A A . 72 GLN CD 1 1
15 31924 1 1 93 GLN CG C 26.198 5.630 -4.903 1.00 . A A . 72 GLN CG 1 1
15 31925 1 1 93 GLN H H 26.490 4.694 -1.301 1.00 . A A . 72 GLN H 1 1
15 31926 1 1 93 GLN HA H 28.334 5.787 -3.305 1.00 . A A . 72 GLN HA 1 1
15 31927 1 1 93 GLN HB2 H 25.381 6.332 -3.074 1.00 . A A . 72 GLN HB2 1 1
15 31928 1 1 93 GLN HB3 H 26.475 7.459 -3.864 1.00 . A A . 72 GLN HB3 1 1
15 31929 1 1 93 GLN HE21 H 26.564 7.796 -6.126 1.00 . A A . 72 GLN HE21 1 1
15 31930 1 1 93 GLN HE22 H 27.976 7.429 -7.051 1.00 . A A . 72 GLN HE22 1 1
15 31931 1 1 93 GLN HG2 H 26.253 4.576 -4.671 1.00 . A A . 72 GLN HG2 1 1
15 31932 1 1 93 GLN HG3 H 25.244 5.847 -5.360 1.00 . A A . 72 GLN HG3 1 1
15 31933 1 1 93 GLN N N 27.103 4.690 -2.065 1.00 . A A . 72 GLN N 1 1
15 31934 1 1 93 GLN NE2 N 27.277 7.186 -6.410 1.00 . A A . 72 GLN NE2 1 1
15 31935 1 1 93 GLN O O 27.072 7.138 -0.651 1.00 . A A . 72 GLN O 1 1
15 31936 1 1 93 GLN OE1 O 28.156 5.132 -6.188 1.00 . A A . 72 GLN OE1 1 1
15 31937 1 1 94 PHE C C 28.545 10.185 -1.371 1.00 . A A . 73 PHE C 1 1
15 31938 1 1 94 PHE CA C 29.211 8.864 -1.001 1.00 . A A . 73 PHE CA 1 1
15 31939 1 1 94 PHE CB C 30.733 9.026 -1.013 1.00 . A A . 73 PHE CB 1 1
15 31940 1 1 94 PHE CD1 C 31.364 6.618 -0.693 1.00 . A A . 73 PHE CD1 1 1
15 31941 1 1 94 PHE CD2 C 32.232 8.230 0.835 1.00 . A A . 73 PHE CD2 1 1
15 31942 1 1 94 PHE CE1 C 32.030 5.613 -0.016 1.00 . A A . 73 PHE CE1 1 1
15 31943 1 1 94 PHE CE2 C 32.901 7.230 1.515 1.00 . A A . 73 PHE CE2 1 1
15 31944 1 1 94 PHE CG C 31.457 7.936 -0.276 1.00 . A A . 73 PHE CG 1 1
15 31945 1 1 94 PHE CZ C 32.798 5.920 1.089 1.00 . A A . 73 PHE CZ 1 1
15 31946 1 1 94 PHE H H 29.320 7.663 -2.741 1.00 . A A . 73 PHE H 1 1
15 31947 1 1 94 PHE HA H 28.896 8.581 -0.009 1.00 . A A . 73 PHE HA 1 1
15 31948 1 1 94 PHE HB2 H 31.080 9.021 -2.035 1.00 . A A . 73 PHE HB2 1 1
15 31949 1 1 94 PHE HB3 H 30.991 9.968 -0.554 1.00 . A A . 73 PHE HB3 1 1
15 31950 1 1 94 PHE HD1 H 30.762 6.378 -1.558 1.00 . A A . 73 PHE HD1 1 1
15 31951 1 1 94 PHE HD2 H 32.312 9.254 1.170 1.00 . A A . 73 PHE HD2 1 1
15 31952 1 1 94 PHE HE1 H 31.947 4.590 -0.352 1.00 . A A . 73 PHE HE1 1 1
15 31953 1 1 94 PHE HE2 H 33.501 7.472 2.379 1.00 . A A . 73 PHE HE2 1 1
15 31954 1 1 94 PHE HZ H 33.320 5.136 1.619 1.00 . A A . 73 PHE HZ 1 1
15 31955 1 1 94 PHE N N 28.808 7.803 -1.917 1.00 . A A . 73 PHE N 1 1
15 31956 1 1 94 PHE O O 28.228 10.429 -2.535 1.00 . A A . 73 PHE O 1 1
15 31957 1 1 95 GLY C C 27.293 13.014 0.673 1.00 . A A . 74 GLY C 1 1
15 31958 1 1 95 GLY CA C 27.707 12.322 -0.611 1.00 . A A . 74 GLY CA 1 1
15 31959 1 1 95 GLY H H 28.609 10.789 0.537 1.00 . A A . 74 GLY H 1 1
15 31960 1 1 95 GLY HA2 H 28.401 12.957 -1.142 1.00 . A A . 74 GLY HA2 1 1
15 31961 1 1 95 GLY HA3 H 26.830 12.173 -1.225 1.00 . A A . 74 GLY HA3 1 1
15 31962 1 1 95 GLY N N 28.335 11.036 -0.371 1.00 . A A . 74 GLY N 1 1
15 31963 1 1 95 GLY O O 27.815 12.710 1.746 1.00 . A A . 74 GLY O 1 1
15 31964 1 1 96 LEU C C 24.452 14.260 2.090 1.00 . A A . 75 LEU C 1 1
15 31965 1 1 96 LEU CA C 25.871 14.686 1.725 1.00 . A A . 75 LEU CA 1 1
15 31966 1 1 96 LEU CB C 25.909 16.190 1.450 1.00 . A A . 75 LEU CB 1 1
15 31967 1 1 96 LEU CD1 C 24.951 16.890 3.658 1.00 . A A . 75 LEU CD1 1 1
15 31968 1 1 96 LEU CD2 C 27.431 16.820 3.340 1.00 . A A . 75 LEU CD2 1 1
15 31969 1 1 96 LEU CG C 26.091 17.091 2.672 1.00 . A A . 75 LEU CG 1 1
15 31970 1 1 96 LEU H H 25.976 14.145 -0.318 1.00 . A A . 75 LEU H 1 1
15 31971 1 1 96 LEU HA H 26.525 14.463 2.555 1.00 . A A . 75 LEU HA 1 1
15 31972 1 1 96 LEU HB2 H 26.728 16.381 0.773 1.00 . A A . 75 LEU HB2 1 1
15 31973 1 1 96 LEU HB3 H 24.979 16.462 0.972 1.00 . A A . 75 LEU HB3 1 1
15 31974 1 1 96 LEU HD11 H 24.705 17.834 4.121 1.00 . A A . 75 LEU HD11 1 1
15 31975 1 1 96 LEU HD12 H 25.252 16.184 4.417 1.00 . A A . 75 LEU HD12 1 1
15 31976 1 1 96 LEU HD13 H 24.086 16.509 3.135 1.00 . A A . 75 LEU HD13 1 1
15 31977 1 1 96 LEU HD21 H 27.568 17.507 4.163 1.00 . A A . 75 LEU HD21 1 1
15 31978 1 1 96 LEU HD22 H 28.226 16.957 2.621 1.00 . A A . 75 LEU HD22 1 1
15 31979 1 1 96 LEU HD23 H 27.450 15.806 3.710 1.00 . A A . 75 LEU HD23 1 1
15 31980 1 1 96 LEU HG H 26.078 18.125 2.354 1.00 . A A . 75 LEU HG 1 1
15 31981 1 1 96 LEU N N 26.354 13.947 0.564 1.00 . A A . 75 LEU N 1 1
15 31982 1 1 96 LEU O O 23.566 14.221 1.236 1.00 . A A . 75 LEU O 1 1
15 31983 1 1 97 PHE C C 22.268 14.629 4.655 1.00 . A A . 76 PHE C 1 1
15 31984 1 1 97 PHE CA C 22.932 13.522 3.842 1.00 . A A . 76 PHE CA 1 1
15 31985 1 1 97 PHE CB C 23.059 12.255 4.691 1.00 . A A . 76 PHE CB 1 1
15 31986 1 1 97 PHE CD1 C 20.725 11.335 4.615 1.00 . A A . 76 PHE CD1 1 1
15 31987 1 1 97 PHE CD2 C 21.619 11.985 6.728 1.00 . A A . 76 PHE CD2 1 1
15 31988 1 1 97 PHE CE1 C 19.543 10.963 5.226 1.00 . A A . 76 PHE CE1 1 1
15 31989 1 1 97 PHE CE2 C 20.439 11.613 7.345 1.00 . A A . 76 PHE CE2 1 1
15 31990 1 1 97 PHE CG C 21.775 11.850 5.358 1.00 . A A . 76 PHE CG 1 1
15 31991 1 1 97 PHE CZ C 19.400 11.101 6.593 1.00 . A A . 76 PHE CZ 1 1
15 31992 1 1 97 PHE H H 24.990 13.994 3.997 1.00 . A A . 76 PHE H 1 1
15 31993 1 1 97 PHE HA H 22.319 13.308 2.980 1.00 . A A . 76 PHE HA 1 1
15 31994 1 1 97 PHE HB2 H 23.376 11.438 4.060 1.00 . A A . 76 PHE HB2 1 1
15 31995 1 1 97 PHE HB3 H 23.797 12.419 5.461 1.00 . A A . 76 PHE HB3 1 1
15 31996 1 1 97 PHE HD1 H 20.836 11.225 3.546 1.00 . A A . 76 PHE HD1 1 1
15 31997 1 1 97 PHE HD2 H 22.432 12.385 7.317 1.00 . A A . 76 PHE HD2 1 1
15 31998 1 1 97 PHE HE1 H 18.732 10.562 4.636 1.00 . A A . 76 PHE HE1 1 1
15 31999 1 1 97 PHE HE2 H 20.331 11.723 8.414 1.00 . A A . 76 PHE HE2 1 1
15 32000 1 1 97 PHE HZ H 18.478 10.811 7.073 1.00 . A A . 76 PHE HZ 1 1
15 32001 1 1 97 PHE N N 24.244 13.943 3.363 1.00 . A A . 76 PHE N 1 1
15 32002 1 1 97 PHE O O 22.513 14.765 5.854 1.00 . A A . 76 PHE O 1 1
15 32003 1 1 98 ASP C C 19.430 16.023 5.291 1.00 . A A . 77 ASP C 1 1
15 32004 1 1 98 ASP CA C 20.728 16.513 4.655 1.00 . A A . 77 ASP CA 1 1
15 32005 1 1 98 ASP CB C 20.430 17.632 3.657 1.00 . A A . 77 ASP CB 1 1
15 32006 1 1 98 ASP CG C 21.132 18.928 4.014 1.00 . A A . 77 ASP CG 1 1
15 32007 1 1 98 ASP H H 21.274 15.258 3.040 1.00 . A A . 77 ASP H 1 1
15 32008 1 1 98 ASP HA H 21.371 16.897 5.432 1.00 . A A . 77 ASP HA 1 1
15 32009 1 1 98 ASP HB2 H 20.758 17.326 2.674 1.00 . A A . 77 ASP HB2 1 1
15 32010 1 1 98 ASP HB3 H 19.366 17.814 3.636 1.00 . A A . 77 ASP HB3 1 1
15 32011 1 1 98 ASP N N 21.428 15.417 3.995 1.00 . A A . 77 ASP N 1 1
15 32012 1 1 98 ASP O O 19.028 14.875 5.102 1.00 . A A . 77 ASP O 1 1
15 32013 1 1 98 ASP OD1 O 21.244 19.229 5.221 1.00 . A A . 77 ASP OD1 1 1
15 32014 1 1 98 ASP OD2 O 21.569 19.640 3.086 1.00 . A A . 77 ASP OD2 1 1
15 32015 1 1 99 LYS C C 16.351 16.675 5.746 1.00 . A A . 78 LYS C 1 1
15 32016 1 1 99 LYS CA C 17.527 16.560 6.710 1.00 . A A . 78 LYS CA 1 1
15 32017 1 1 99 LYS CB C 17.301 17.473 7.918 1.00 . A A . 78 LYS CB 1 1
15 32018 1 1 99 LYS CD C 17.409 19.850 8.723 1.00 . A A . 78 LYS CD 1 1
15 32019 1 1 99 LYS CE C 16.309 19.790 9.771 1.00 . A A . 78 LYS CE 1 1
15 32020 1 1 99 LYS CG C 17.109 18.934 7.548 1.00 . A A . 78 LYS CG 1 1
15 32021 1 1 99 LYS H H 19.150 17.802 6.159 1.00 . A A . 78 LYS H 1 1
15 32022 1 1 99 LYS HA H 17.599 15.539 7.051 1.00 . A A . 78 LYS HA 1 1
15 32023 1 1 99 LYS HB2 H 16.421 17.139 8.447 1.00 . A A . 78 LYS HB2 1 1
15 32024 1 1 99 LYS HB3 H 18.155 17.399 8.575 1.00 . A A . 78 LYS HB3 1 1
15 32025 1 1 99 LYS HD2 H 18.341 19.546 9.177 1.00 . A A . 78 LYS HD2 1 1
15 32026 1 1 99 LYS HD3 H 17.497 20.866 8.363 1.00 . A A . 78 LYS HD3 1 1
15 32027 1 1 99 LYS HE2 H 16.001 18.763 9.893 1.00 . A A . 78 LYS HE2 1 1
15 32028 1 1 99 LYS HE3 H 16.701 20.161 10.707 1.00 . A A . 78 LYS HE3 1 1
15 32029 1 1 99 LYS HG2 H 17.775 19.181 6.734 1.00 . A A . 78 LYS HG2 1 1
15 32030 1 1 99 LYS HG3 H 16.085 19.086 7.237 1.00 . A A . 78 LYS HG3 1 1
15 32031 1 1 99 LYS HZ1 H 14.341 19.988 9.102 1.00 . A A . 78 LYS HZ1 1 1
15 32032 1 1 99 LYS HZ2 H 15.368 21.226 8.582 1.00 . A A . 78 LYS HZ2 1 1
15 32033 1 1 99 LYS HZ3 H 14.821 21.197 10.183 1.00 . A A . 78 LYS HZ3 1 1
15 32034 1 1 99 LYS N N 18.779 16.901 6.046 1.00 . A A . 78 LYS N 1 1
15 32035 1 1 99 LYS NZ N 15.127 20.608 9.383 1.00 . A A . 78 LYS NZ 1 1
15 32036 1 1 99 LYS O O 15.292 16.089 5.972 1.00 . A A . 78 LYS O 1 1
15 32037 1 1 100 GLU C C 15.396 16.407 2.754 1.00 . A A . 79 GLU C 1 1
15 32038 1 1 100 GLU CA C 15.499 17.622 3.672 1.00 . A A . 79 GLU CA 1 1
15 32039 1 1 100 GLU CB C 15.775 18.878 2.844 1.00 . A A . 79 GLU CB 1 1
15 32040 1 1 100 GLU CD C 14.016 20.566 3.506 1.00 . A A . 79 GLU CD 1 1
15 32041 1 1 100 GLU CG C 15.478 20.172 3.584 1.00 . A A . 79 GLU CG 1 1
15 32042 1 1 100 GLU H H 17.410 17.874 4.546 1.00 . A A . 79 GLU H 1 1
15 32043 1 1 100 GLU HA H 14.561 17.744 4.193 1.00 . A A . 79 GLU HA 1 1
15 32044 1 1 100 GLU HB2 H 16.816 18.883 2.555 1.00 . A A . 79 GLU HB2 1 1
15 32045 1 1 100 GLU HB3 H 15.164 18.849 1.954 1.00 . A A . 79 GLU HB3 1 1
15 32046 1 1 100 GLU HG2 H 15.747 20.048 4.622 1.00 . A A . 79 GLU HG2 1 1
15 32047 1 1 100 GLU HG3 H 16.073 20.963 3.151 1.00 . A A . 79 GLU HG3 1 1
15 32048 1 1 100 GLU N N 16.544 17.432 4.671 1.00 . A A . 79 GLU N 1 1
15 32049 1 1 100 GLU O O 14.463 16.292 1.960 1.00 . A A . 79 GLU O 1 1
15 32050 1 1 100 GLU OE1 O 13.200 19.960 4.231 1.00 . A A . 79 GLU OE1 1 1
15 32051 1 1 100 GLU OE2 O 13.688 21.480 2.721 1.00 . A A . 79 GLU OE2 1 1
15 32052 1 1 101 GLY C C 16.796 14.589 0.619 1.00 . A A . 80 GLY C 1 1
15 32053 1 1 101 GLY CA C 16.364 14.308 2.044 1.00 . A A . 80 GLY CA 1 1
15 32054 1 1 101 GLY H H 17.082 15.646 3.520 1.00 . A A . 80 GLY H 1 1
15 32055 1 1 101 GLY HA2 H 17.039 13.585 2.478 1.00 . A A . 80 GLY HA2 1 1
15 32056 1 1 101 GLY HA3 H 15.367 13.893 2.031 1.00 . A A . 80 GLY HA3 1 1
15 32057 1 1 101 GLY N N 16.363 15.502 2.870 1.00 . A A . 80 GLY N 1 1
15 32058 1 1 101 GLY O O 16.535 13.794 -0.284 1.00 . A A . 80 GLY O 1 1
15 32059 1 1 102 ASN C C 19.177 15.329 -1.295 1.00 . A A . 81 ASN C 1 1
15 32060 1 1 102 ASN CA C 17.924 16.109 -0.912 1.00 . A A . 81 ASN CA 1 1
15 32061 1 1 102 ASN CB C 18.210 17.611 -0.959 1.00 . A A . 81 ASN CB 1 1
15 32062 1 1 102 ASN CG C 19.184 18.048 0.118 1.00 . A A . 81 ASN CG 1 1
15 32063 1 1 102 ASN H H 17.635 16.317 1.175 1.00 . A A . 81 ASN H 1 1
15 32064 1 1 102 ASN HA H 17.140 15.879 -1.618 1.00 . A A . 81 ASN HA 1 1
15 32065 1 1 102 ASN HB2 H 18.632 17.861 -1.921 1.00 . A A . 81 ASN HB2 1 1
15 32066 1 1 102 ASN HB3 H 17.286 18.152 -0.824 1.00 . A A . 81 ASN HB3 1 1
15 32067 1 1 102 ASN HD21 H 18.220 19.775 0.324 1.00 . A A . 81 ASN HD21 1 1
15 32068 1 1 102 ASN HD22 H 19.594 19.554 1.349 1.00 . A A . 81 ASN HD22 1 1
15 32069 1 1 102 ASN N N 17.457 15.724 0.415 1.00 . A A . 81 ASN N 1 1
15 32070 1 1 102 ASN ND2 N 18.978 19.247 0.651 1.00 . A A . 81 ASN ND2 1 1
15 32071 1 1 102 ASN O O 19.901 14.833 -0.431 1.00 . A A . 81 ASN O 1 1
15 32072 1 1 102 ASN OD1 O 20.111 17.316 0.467 1.00 . A A . 81 ASN OD1 1 1
15 32073 1 1 103 TRP C C 21.712 15.473 -3.468 1.00 . A A . 82 TRP C 1 1
15 32074 1 1 103 TRP CA C 20.595 14.505 -3.093 1.00 . A A . 82 TRP CA 1 1
15 32075 1 1 103 TRP CB C 20.215 13.652 -4.304 1.00 . A A . 82 TRP CB 1 1
15 32076 1 1 103 TRP CD1 C 20.048 15.054 -6.443 1.00 . A A . 82 TRP CD1 1 1
15 32077 1 1 103 TRP CD2 C 18.079 14.636 -5.460 1.00 . A A . 82 TRP CD2 1 1
15 32078 1 1 103 TRP CE2 C 17.850 15.409 -6.615 1.00 . A A . 82 TRP CE2 1 1
15 32079 1 1 103 TRP CE3 C 16.986 14.249 -4.680 1.00 . A A . 82 TRP CE3 1 1
15 32080 1 1 103 TRP CG C 19.492 14.420 -5.369 1.00 . A A . 82 TRP CG 1 1
15 32081 1 1 103 TRP CH2 C 15.520 15.410 -6.222 1.00 . A A . 82 TRP CH2 1 1
15 32082 1 1 103 TRP CZ2 C 16.572 15.802 -7.005 1.00 . A A . 82 TRP CZ2 1 1
15 32083 1 1 103 TRP CZ3 C 15.719 14.641 -5.068 1.00 . A A . 82 TRP CZ3 1 1
15 32084 1 1 103 TRP H H 18.814 15.641 -3.236 1.00 . A A . 82 TRP H 1 1
15 32085 1 1 103 TRP HA H 20.946 13.857 -2.303 1.00 . A A . 82 TRP HA 1 1
15 32086 1 1 103 TRP HB2 H 21.112 13.239 -4.742 1.00 . A A . 82 TRP HB2 1 1
15 32087 1 1 103 TRP HB3 H 19.573 12.845 -3.980 1.00 . A A . 82 TRP HB3 1 1
15 32088 1 1 103 TRP HD1 H 21.106 15.076 -6.655 1.00 . A A . 82 TRP HD1 1 1
15 32089 1 1 103 TRP HE1 H 19.213 16.166 -8.018 1.00 . A A . 82 TRP HE1 1 1
15 32090 1 1 103 TRP HE3 H 17.119 13.657 -3.787 1.00 . A A . 82 TRP HE3 1 1
15 32091 1 1 103 TRP HH2 H 14.514 15.693 -6.488 1.00 . A A . 82 TRP HH2 1 1
15 32092 1 1 103 TRP HZ2 H 16.403 16.394 -7.892 1.00 . A A . 82 TRP HZ2 1 1
15 32093 1 1 103 TRP HZ3 H 14.862 14.353 -4.477 1.00 . A A . 82 TRP HZ3 1 1
15 32094 1 1 103 TRP N N 19.428 15.224 -2.595 1.00 . A A . 82 TRP N 1 1
15 32095 1 1 103 TRP NE1 N 19.066 15.651 -7.196 1.00 . A A . 82 TRP NE1 1 1
15 32096 1 1 103 TRP O O 21.529 16.352 -4.310 1.00 . A A . 82 TRP O 1 1
15 32097 1 1 104 THR C C 25.324 15.389 -2.992 1.00 . A A . 83 THR C 1 1
15 32098 1 1 104 THR CA C 24.017 16.165 -3.104 1.00 . A A . 83 THR CA 1 1
15 32099 1 1 104 THR CB C 24.059 17.362 -2.136 1.00 . A A . 83 THR CB 1 1
15 32100 1 1 104 THR CG2 C 25.282 18.228 -2.398 1.00 . A A . 83 THR CG2 1 1
15 32101 1 1 104 THR H H 22.954 14.587 -2.176 1.00 . A A . 83 THR H 1 1
15 32102 1 1 104 THR HA H 23.921 16.546 -4.111 1.00 . A A . 83 THR HA 1 1
15 32103 1 1 104 THR HB H 24.114 16.985 -1.124 1.00 . A A . 83 THR HB 1 1
15 32104 1 1 104 THR HG1 H 22.889 18.871 -1.644 1.00 . A A . 83 THR HG1 1 1
15 32105 1 1 104 THR HG21 H 25.510 18.218 -3.454 1.00 . A A . 83 THR HG21 1 1
15 32106 1 1 104 THR HG22 H 26.124 17.839 -1.844 1.00 . A A . 83 THR HG22 1 1
15 32107 1 1 104 THR HG23 H 25.080 19.240 -2.084 1.00 . A A . 83 THR HG23 1 1
15 32108 1 1 104 THR N N 22.870 15.306 -2.837 1.00 . A A . 83 THR N 1 1
15 32109 1 1 104 THR O O 25.677 14.900 -1.919 1.00 . A A . 83 THR O 1 1
15 32110 1 1 104 THR OG1 O 22.872 18.149 -2.277 1.00 . A A . 83 THR OG1 1 1
15 32111 1 1 105 VAL C C 28.477 15.505 -3.863 1.00 . A A . 84 VAL C 1 1
15 32112 1 1 105 VAL CA C 27.309 14.563 -4.134 1.00 . A A . 84 VAL CA 1 1
15 32113 1 1 105 VAL CB C 27.531 13.864 -5.488 1.00 . A A . 84 VAL CB 1 1
15 32114 1 1 105 VAL CG1 C 26.551 12.715 -5.664 1.00 . A A . 84 VAL CG1 1 1
15 32115 1 1 105 VAL CG2 C 27.405 14.863 -6.629 1.00 . A A . 84 VAL CG2 1 1
15 32116 1 1 105 VAL H H 25.705 15.690 -4.932 1.00 . A A . 84 VAL H 1 1
15 32117 1 1 105 VAL HA H 27.282 13.807 -3.363 1.00 . A A . 84 VAL HA 1 1
15 32118 1 1 105 VAL HB H 28.532 13.459 -5.502 1.00 . A A . 84 VAL HB 1 1
15 32119 1 1 105 VAL HG11 H 26.123 12.458 -4.706 1.00 . A A . 84 VAL HG11 1 1
15 32120 1 1 105 VAL HG12 H 25.765 13.012 -6.343 1.00 . A A . 84 VAL HG12 1 1
15 32121 1 1 105 VAL HG13 H 27.070 11.858 -6.067 1.00 . A A . 84 VAL HG13 1 1
15 32122 1 1 105 VAL HG21 H 26.621 14.544 -7.300 1.00 . A A . 84 VAL HG21 1 1
15 32123 1 1 105 VAL HG22 H 27.163 15.837 -6.231 1.00 . A A . 84 VAL HG22 1 1
15 32124 1 1 105 VAL HG23 H 28.340 14.916 -7.167 1.00 . A A . 84 VAL HG23 1 1
15 32125 1 1 105 VAL N N 26.039 15.279 -4.108 1.00 . A A . 84 VAL N 1 1
15 32126 1 1 105 VAL O O 28.689 16.474 -4.592 1.00 . A A . 84 VAL O 1 1
15 32127 1 1 106 VAL C C 31.522 15.175 -1.911 1.00 . A A . 85 VAL C 1 1
15 32128 1 1 106 VAL CA C 30.380 16.035 -2.441 1.00 . A A . 85 VAL CA 1 1
15 32129 1 1 106 VAL CB C 30.004 17.082 -1.375 1.00 . A A . 85 VAL CB 1 1
15 32130 1 1 106 VAL CG1 C 29.338 18.287 -2.023 1.00 . A A . 85 VAL CG1 1 1
15 32131 1 1 106 VAL CG2 C 29.098 16.465 -0.320 1.00 . A A . 85 VAL CG2 1 1
15 32132 1 1 106 VAL H H 29.012 14.429 -2.265 1.00 . A A . 85 VAL H 1 1
15 32133 1 1 106 VAL HA H 30.715 16.556 -3.326 1.00 . A A . 85 VAL HA 1 1
15 32134 1 1 106 VAL HB H 30.910 17.415 -0.892 1.00 . A A . 85 VAL HB 1 1
15 32135 1 1 106 VAL HG11 H 28.465 17.964 -2.570 1.00 . A A . 85 VAL HG11 1 1
15 32136 1 1 106 VAL HG12 H 29.046 18.991 -1.257 1.00 . A A . 85 VAL HG12 1 1
15 32137 1 1 106 VAL HG13 H 30.033 18.760 -2.701 1.00 . A A . 85 VAL HG13 1 1
15 32138 1 1 106 VAL HG21 H 29.437 15.464 -0.096 1.00 . A A . 85 VAL HG21 1 1
15 32139 1 1 106 VAL HG22 H 29.132 17.065 0.578 1.00 . A A . 85 VAL HG22 1 1
15 32140 1 1 106 VAL HG23 H 28.085 16.429 -0.690 1.00 . A A . 85 VAL HG23 1 1
15 32141 1 1 106 VAL N N 29.232 15.214 -2.808 1.00 . A A . 85 VAL N 1 1
15 32142 1 1 106 VAL O O 31.332 14.293 -1.074 1.00 . A A . 85 VAL O 1 1
15 32143 1 1 107 PRO C C 34.350 15.012 -0.566 1.00 . A A . 86 PRO C 1 1
15 32144 1 1 107 PRO CA C 33.938 14.699 -2.001 1.00 . A A . 86 PRO CA 1 1
15 32145 1 1 107 PRO CB C 35.007 15.185 -2.982 1.00 . A A . 86 PRO CB 1 1
15 32146 1 1 107 PRO CD C 33.040 16.474 -3.411 1.00 . A A . 86 PRO CD 1 1
15 32147 1 1 107 PRO CG C 34.543 16.535 -3.410 1.00 . A A . 86 PRO CG 1 1
15 32148 1 1 107 PRO HA H 33.804 13.632 -2.111 1.00 . A A . 86 PRO HA 1 1
15 32149 1 1 107 PRO HB2 H 35.964 15.236 -2.481 1.00 . A A . 86 PRO HB2 1 1
15 32150 1 1 107 PRO HB3 H 35.068 14.506 -3.819 1.00 . A A . 86 PRO HB3 1 1
15 32151 1 1 107 PRO HD2 H 32.624 17.426 -3.116 1.00 . A A . 86 PRO HD2 1 1
15 32152 1 1 107 PRO HD3 H 32.675 16.186 -4.385 1.00 . A A . 86 PRO HD3 1 1
15 32153 1 1 107 PRO HG2 H 34.888 17.280 -2.710 1.00 . A A . 86 PRO HG2 1 1
15 32154 1 1 107 PRO HG3 H 34.909 16.751 -4.402 1.00 . A A . 86 PRO HG3 1 1
15 32155 1 1 107 PRO N N 32.740 15.437 -2.410 1.00 . A A . 86 PRO N 1 1
15 32156 1 1 107 PRO O O 34.331 16.168 -0.144 1.00 . A A . 86 PRO O 1 1
15 32157 1 1 108 ILE C C 36.661 14.194 1.677 1.00 . A A . 87 ILE C 1 1
15 32158 1 1 108 ILE CA C 35.141 14.141 1.564 1.00 . A A . 87 ILE CA 1 1
15 32159 1 1 108 ILE CB C 34.611 13.000 2.452 1.00 . A A . 87 ILE CB 1 1
15 32160 1 1 108 ILE CD1 C 32.401 12.388 3.556 1.00 . A A . 87 ILE CD1 1 1
15 32161 1 1 108 ILE CG1 C 33.094 12.870 2.301 1.00 . A A . 87 ILE CG1 1 1
15 32162 1 1 108 ILE CG2 C 34.985 13.244 3.906 1.00 . A A . 87 ILE CG2 1 1
15 32163 1 1 108 ILE H H 34.717 13.078 -0.216 1.00 . A A . 87 ILE H 1 1
15 32164 1 1 108 ILE HA H 34.731 15.073 1.926 1.00 . A A . 87 ILE HA 1 1
15 32165 1 1 108 ILE HB H 35.078 12.081 2.135 1.00 . A A . 87 ILE HB 1 1
15 32166 1 1 108 ILE HD11 H 31.376 12.135 3.327 1.00 . A A . 87 ILE HD11 1 1
15 32167 1 1 108 ILE HD12 H 32.911 11.516 3.938 1.00 . A A . 87 ILE HD12 1 1
15 32168 1 1 108 ILE HD13 H 32.420 13.171 4.300 1.00 . A A . 87 ILE HD13 1 1
15 32169 1 1 108 ILE HG12 H 32.680 13.832 2.042 1.00 . A A . 87 ILE HG12 1 1
15 32170 1 1 108 ILE HG13 H 32.878 12.166 1.510 1.00 . A A . 87 ILE HG13 1 1
15 32171 1 1 108 ILE HG21 H 34.371 14.037 4.307 1.00 . A A . 87 ILE HG21 1 1
15 32172 1 1 108 ILE HG22 H 34.822 12.342 4.476 1.00 . A A . 87 ILE HG22 1 1
15 32173 1 1 108 ILE HG23 H 36.024 13.528 3.969 1.00 . A A . 87 ILE HG23 1 1
15 32174 1 1 108 ILE N N 34.723 13.975 0.177 1.00 . A A . 87 ILE N 1 1
15 32175 1 1 108 ILE O O 37.346 13.202 1.434 1.00 . A A . 87 ILE O 1 1
15 32176 1 1 109 ASN C C 39.036 15.433 3.660 1.00 . A A . 88 ASN C 1 1
15 32177 1 1 109 ASN CA C 38.620 15.542 2.196 1.00 . A A . 88 ASN CA 1 1
15 32178 1 1 109 ASN CB C 39.043 16.901 1.634 1.00 . A A . 88 ASN CB 1 1
15 32179 1 1 109 ASN CG C 38.896 16.975 0.127 1.00 . A A . 88 ASN CG 1 1
15 32180 1 1 109 ASN H H 36.583 16.115 2.229 1.00 . A A . 88 ASN H 1 1
15 32181 1 1 109 ASN HA H 39.112 14.762 1.635 1.00 . A A . 88 ASN HA 1 1
15 32182 1 1 109 ASN HB2 H 38.428 17.673 2.075 1.00 . A A . 88 ASN HB2 1 1
15 32183 1 1 109 ASN HB3 H 40.077 17.083 1.887 1.00 . A A . 88 ASN HB3 1 1
15 32184 1 1 109 ASN HD21 H 40.873 16.961 -0.091 1.00 . A A . 88 ASN HD21 1 1
15 32185 1 1 109 ASN HD22 H 39.956 17.042 -1.554 1.00 . A A . 88 ASN HD22 1 1
15 32186 1 1 109 ASN N N 37.181 15.360 2.049 1.00 . A A . 88 ASN N 1 1
15 32187 1 1 109 ASN ND2 N 40.022 16.994 -0.577 1.00 . A A . 88 ASN ND2 1 1
15 32188 1 1 109 ASN O O 39.064 16.428 4.383 1.00 . A A . 88 ASN O 1 1
15 32189 1 1 109 ASN OD1 O 37.783 17.013 -0.398 1.00 . A A . 88 ASN OD1 1 1
15 32190 1 1 110 GLU C C 39.922 12.483 5.738 1.00 . A A . 89 GLU C 1 1
15 32191 1 1 110 GLU CA C 39.772 13.978 5.466 1.00 . A A . 89 GLU CA 1 1
15 32192 1 1 110 GLU CB C 38.759 14.585 6.439 1.00 . A A . 89 GLU CB 1 1
15 32193 1 1 110 GLU CD C 38.480 16.955 7.267 1.00 . A A . 89 GLU CD 1 1
15 32194 1 1 110 GLU CG C 39.332 15.701 7.296 1.00 . A A . 89 GLU CG 1 1
15 32195 1 1 110 GLU H H 39.316 13.462 3.464 1.00 . A A . 89 GLU H 1 1
15 32196 1 1 110 GLU HA H 40.729 14.455 5.613 1.00 . A A . 89 GLU HA 1 1
15 32197 1 1 110 GLU HB2 H 37.929 14.982 5.874 1.00 . A A . 89 GLU HB2 1 1
15 32198 1 1 110 GLU HB3 H 38.397 13.807 7.094 1.00 . A A . 89 GLU HB3 1 1
15 32199 1 1 110 GLU HG2 H 39.402 15.355 8.316 1.00 . A A . 89 GLU HG2 1 1
15 32200 1 1 110 GLU HG3 H 40.319 15.947 6.932 1.00 . A A . 89 GLU HG3 1 1
15 32201 1 1 110 GLU N N 39.358 14.216 4.089 1.00 . A A . 89 GLU N 1 1
15 32202 1 1 110 GLU O O 38.934 11.770 5.916 1.00 . A A . 89 GLU O 1 1
15 32203 1 1 110 GLU OE1 O 37.309 16.887 7.697 1.00 . A A . 89 GLU OE1 1 1
15 32204 1 1 110 GLU OE2 O 38.984 18.004 6.815 1.00 . A A . 89 GLU OE2 1 1
15 32205 1 1 111 THR C C 40.754 10.124 7.286 1.00 . A A . 90 THR C 1 1
15 32206 1 1 111 THR CA C 41.446 10.607 6.017 1.00 . A A . 90 THR CA 1 1
15 32207 1 1 111 THR CB C 42.960 10.349 6.141 1.00 . A A . 90 THR CB 1 1
15 32208 1 1 111 THR CG2 C 43.520 11.005 7.394 1.00 . A A . 90 THR CG2 1 1
15 32209 1 1 111 THR H H 41.912 12.633 5.620 1.00 . A A . 90 THR H 1 1
15 32210 1 1 111 THR HA H 41.073 10.039 5.176 1.00 . A A . 90 THR HA 1 1
15 32211 1 1 111 THR HB H 43.454 10.773 5.279 1.00 . A A . 90 THR HB 1 1
15 32212 1 1 111 THR HG1 H 42.546 8.479 5.668 1.00 . A A . 90 THR HG1 1 1
15 32213 1 1 111 THR HG21 H 44.574 10.784 7.476 1.00 . A A . 90 THR HG21 1 1
15 32214 1 1 111 THR HG22 H 43.003 10.623 8.262 1.00 . A A . 90 THR HG22 1 1
15 32215 1 1 111 THR HG23 H 43.380 12.074 7.333 1.00 . A A . 90 THR HG23 1 1
15 32216 1 1 111 THR N N 41.166 12.015 5.769 1.00 . A A . 90 THR N 1 1
15 32217 1 1 111 THR O O 40.423 8.945 7.412 1.00 . A A . 90 THR O 1 1
15 32218 1 1 111 THR OG1 O 43.215 8.940 6.179 1.00 . A A . 90 THR OG1 1 1
15 32219 1 1 112 GLU C C 38.428 10.317 9.254 1.00 . A A . 91 GLU C 1 1
15 32220 1 1 112 GLU CA C 39.886 10.707 9.483 1.00 . A A . 91 GLU CA 1 1
15 32221 1 1 112 GLU CB C 39.963 11.888 10.453 1.00 . A A . 91 GLU CB 1 1
15 32222 1 1 112 GLU CD C 39.837 14.405 10.633 1.00 . A A . 91 GLU CD 1 1
15 32223 1 1 112 GLU CG C 39.352 13.167 9.904 1.00 . A A . 91 GLU CG 1 1
15 32224 1 1 112 GLU H H 40.826 11.965 8.064 1.00 . A A . 91 GLU H 1 1
15 32225 1 1 112 GLU HA H 40.407 9.865 9.914 1.00 . A A . 91 GLU HA 1 1
15 32226 1 1 112 GLU HB2 H 39.442 11.627 11.362 1.00 . A A . 91 GLU HB2 1 1
15 32227 1 1 112 GLU HB3 H 41.000 12.080 10.685 1.00 . A A . 91 GLU HB3 1 1
15 32228 1 1 112 GLU HG2 H 39.615 13.257 8.860 1.00 . A A . 91 GLU HG2 1 1
15 32229 1 1 112 GLU HG3 H 38.278 13.108 9.999 1.00 . A A . 91 GLU HG3 1 1
15 32230 1 1 112 GLU N N 40.539 11.041 8.223 1.00 . A A . 91 GLU N 1 1
15 32231 1 1 112 GLU O O 37.929 9.360 9.845 1.00 . A A . 91 GLU O 1 1
15 32232 1 1 112 GLU OE1 O 40.871 14.969 10.220 1.00 . A A . 91 GLU OE1 1 1
15 32233 1 1 112 GLU OE2 O 39.182 14.809 11.617 1.00 . A A . 91 GLU OE2 1 1
15 32234 1 1 113 VAL C C 36.215 9.653 7.088 1.00 . A A . 92 VAL C 1 1
15 32235 1 1 113 VAL CA C 36.350 10.801 8.082 1.00 . A A . 92 VAL CA 1 1
15 32236 1 1 113 VAL CB C 35.655 12.049 7.506 1.00 . A A . 92 VAL CB 1 1
15 32237 1 1 113 VAL CG1 C 34.160 11.811 7.366 1.00 . A A . 92 VAL CG1 1 1
15 32238 1 1 113 VAL CG2 C 35.930 13.263 8.380 1.00 . A A . 92 VAL CG2 1 1
15 32239 1 1 113 VAL H H 38.202 11.817 7.951 1.00 . A A . 92 VAL H 1 1
15 32240 1 1 113 VAL HA H 35.851 10.529 9.001 1.00 . A A . 92 VAL HA 1 1
15 32241 1 1 113 VAL HB H 36.061 12.240 6.523 1.00 . A A . 92 VAL HB 1 1
15 32242 1 1 113 VAL HG11 H 33.658 12.755 7.211 1.00 . A A . 92 VAL HG11 1 1
15 32243 1 1 113 VAL HG12 H 33.976 11.162 6.522 1.00 . A A . 92 VAL HG12 1 1
15 32244 1 1 113 VAL HG13 H 33.783 11.347 8.266 1.00 . A A . 92 VAL HG13 1 1
15 32245 1 1 113 VAL HG21 H 35.493 14.140 7.926 1.00 . A A . 92 VAL HG21 1 1
15 32246 1 1 113 VAL HG22 H 35.495 13.110 9.357 1.00 . A A . 92 VAL HG22 1 1
15 32247 1 1 113 VAL HG23 H 36.997 13.402 8.479 1.00 . A A . 92 VAL HG23 1 1
15 32248 1 1 113 VAL N N 37.750 11.067 8.391 1.00 . A A . 92 VAL N 1 1
15 32249 1 1 113 VAL O O 35.244 8.898 7.124 1.00 . A A . 92 VAL O 1 1
15 32250 1 1 114 VAL C C 37.196 7.092 5.850 1.00 . A A . 93 VAL C 1 1
15 32251 1 1 114 VAL CA C 37.190 8.470 5.197 1.00 . A A . 93 VAL CA 1 1
15 32252 1 1 114 VAL CB C 38.401 8.584 4.253 1.00 . A A . 93 VAL CB 1 1
15 32253 1 1 114 VAL CG1 C 39.470 7.569 4.630 1.00 . A A . 93 VAL CG1 1 1
15 32254 1 1 114 VAL CG2 C 37.967 8.401 2.806 1.00 . A A . 93 VAL CG2 1 1
15 32255 1 1 114 VAL H H 37.945 10.160 6.223 1.00 . A A . 93 VAL H 1 1
15 32256 1 1 114 VAL HA H 36.290 8.574 4.609 1.00 . A A . 93 VAL HA 1 1
15 32257 1 1 114 VAL HB H 38.822 9.573 4.358 1.00 . A A . 93 VAL HB 1 1
15 32258 1 1 114 VAL HG11 H 39.100 6.572 4.443 1.00 . A A . 93 VAL HG11 1 1
15 32259 1 1 114 VAL HG12 H 40.356 7.743 4.038 1.00 . A A . 93 VAL HG12 1 1
15 32260 1 1 114 VAL HG13 H 39.710 7.672 5.678 1.00 . A A . 93 VAL HG13 1 1
15 32261 1 1 114 VAL HG21 H 37.272 9.183 2.538 1.00 . A A . 93 VAL HG21 1 1
15 32262 1 1 114 VAL HG22 H 38.833 8.453 2.161 1.00 . A A . 93 VAL HG22 1 1
15 32263 1 1 114 VAL HG23 H 37.490 7.440 2.692 1.00 . A A . 93 VAL HG23 1 1
15 32264 1 1 114 VAL N N 37.197 9.527 6.201 1.00 . A A . 93 VAL N 1 1
15 32265 1 1 114 VAL O O 36.610 6.145 5.328 1.00 . A A . 93 VAL O 1 1
15 32266 1 1 115 GLU C C 36.595 5.358 8.328 1.00 . A A . 94 GLU C 1 1
15 32267 1 1 115 GLU CA C 37.946 5.726 7.720 1.00 . A A . 94 GLU CA 1 1
15 32268 1 1 115 GLU CB C 39.006 5.812 8.820 1.00 . A A . 94 GLU CB 1 1
15 32269 1 1 115 GLU CD C 41.340 4.853 8.925 1.00 . A A . 94 GLU CD 1 1
15 32270 1 1 115 GLU CG C 40.428 5.884 8.290 1.00 . A A . 94 GLU CG 1 1
15 32271 1 1 115 GLU H H 38.310 7.781 7.362 1.00 . A A . 94 GLU H 1 1
15 32272 1 1 115 GLU HA H 38.231 4.959 7.017 1.00 . A A . 94 GLU HA 1 1
15 32273 1 1 115 GLU HB2 H 38.820 6.694 9.415 1.00 . A A . 94 GLU HB2 1 1
15 32274 1 1 115 GLU HB3 H 38.923 4.939 9.451 1.00 . A A . 94 GLU HB3 1 1
15 32275 1 1 115 GLU HG2 H 40.410 5.717 7.223 1.00 . A A . 94 GLU HG2 1 1
15 32276 1 1 115 GLU HG3 H 40.825 6.868 8.493 1.00 . A A . 94 GLU HG3 1 1
15 32277 1 1 115 GLU N N 37.863 6.989 6.996 1.00 . A A . 94 GLU N 1 1
15 32278 1 1 115 GLU O O 36.245 4.182 8.422 1.00 . A A . 94 GLU O 1 1
15 32279 1 1 115 GLU OE1 O 41.012 3.650 8.858 1.00 . A A . 94 GLU OE1 1 1
15 32280 1 1 115 GLU OE2 O 42.382 5.248 9.489 1.00 . A A . 94 GLU OE2 1 1
15 32281 1 1 116 ARG C C 33.522 5.697 8.291 1.00 . A A . 95 ARG C 1 1
15 32282 1 1 116 ARG CA C 34.531 6.157 9.340 1.00 . A A . 95 ARG CA 1 1
15 32283 1 1 116 ARG CB C 34.036 7.439 10.011 1.00 . A A . 95 ARG CB 1 1
15 32284 1 1 116 ARG CD C 32.743 6.340 11.864 1.00 . A A . 95 ARG CD 1 1
15 32285 1 1 116 ARG CG C 32.680 7.292 10.680 1.00 . A A . 95 ARG CG 1 1
15 32286 1 1 116 ARG CZ C 34.013 6.120 13.958 1.00 . A A . 95 ARG CZ 1 1
15 32287 1 1 116 ARG H H 36.176 7.289 8.637 1.00 . A A . 95 ARG H 1 1
15 32288 1 1 116 ARG HA H 34.632 5.385 10.088 1.00 . A A . 95 ARG HA 1 1
15 32289 1 1 116 ARG HB2 H 34.753 7.739 10.761 1.00 . A A . 95 ARG HB2 1 1
15 32290 1 1 116 ARG HB3 H 33.963 8.216 9.265 1.00 . A A . 95 ARG HB3 1 1
15 32291 1 1 116 ARG HD2 H 31.743 6.191 12.243 1.00 . A A . 95 ARG HD2 1 1
15 32292 1 1 116 ARG HD3 H 33.144 5.395 11.528 1.00 . A A . 95 ARG HD3 1 1
15 32293 1 1 116 ARG HE H 33.844 7.802 12.898 1.00 . A A . 95 ARG HE 1 1
15 32294 1 1 116 ARG HG2 H 32.354 8.261 11.029 1.00 . A A . 95 ARG HG2 1 1
15 32295 1 1 116 ARG HG3 H 31.972 6.910 9.959 1.00 . A A . 95 ARG HG3 1 1
15 32296 1 1 116 ARG HH11 H 33.105 4.428 13.333 1.00 . A A . 95 ARG HH11 1 1
15 32297 1 1 116 ARG HH12 H 34.004 4.286 14.807 1.00 . A A . 95 ARG HH12 1 1
15 32298 1 1 116 ARG HH21 H 35.031 7.629 14.838 1.00 . A A . 95 ARG HH21 1 1
15 32299 1 1 116 ARG HH22 H 35.098 6.108 15.663 1.00 . A A . 95 ARG HH22 1 1
15 32300 1 1 116 ARG N N 35.842 6.373 8.739 1.00 . A A . 95 ARG N 1 1
15 32301 1 1 116 ARG NE N 33.585 6.858 12.939 1.00 . A A . 95 ARG NE 1 1
15 32302 1 1 116 ARG NH1 N 33.679 4.840 14.040 1.00 . A A . 95 ARG NH1 1 1
15 32303 1 1 116 ARG NH2 N 34.777 6.664 14.897 1.00 . A A . 95 ARG NH2 1 1
15 32304 1 1 116 ARG O O 32.737 4.778 8.531 1.00 . A A . 95 ARG O 1 1
15 32305 1 1 117 LEU C C 32.906 4.588 5.530 1.00 . A A . 96 LEU C 1 1
15 32306 1 1 117 LEU CA C 32.636 5.998 6.044 1.00 . A A . 96 LEU CA 1 1
15 32307 1 1 117 LEU CB C 32.772 7.005 4.901 1.00 . A A . 96 LEU CB 1 1
15 32308 1 1 117 LEU CD1 C 30.421 7.861 4.742 1.00 . A A . 96 LEU CD1 1 1
15 32309 1 1 117 LEU CD2 C 32.031 8.925 6.334 1.00 . A A . 96 LEU CD2 1 1
15 32310 1 1 117 LEU CG C 31.874 8.240 4.984 1.00 . A A . 96 LEU CG 1 1
15 32311 1 1 117 LEU H H 34.196 7.064 6.998 1.00 . A A . 96 LEU H 1 1
15 32312 1 1 117 LEU HA H 31.629 6.040 6.432 1.00 . A A . 96 LEU HA 1 1
15 32313 1 1 117 LEU HB2 H 33.796 7.343 4.878 1.00 . A A . 96 LEU HB2 1 1
15 32314 1 1 117 LEU HB3 H 32.543 6.490 3.979 1.00 . A A . 96 LEU HB3 1 1
15 32315 1 1 117 LEU HD11 H 29.919 7.736 5.690 1.00 . A A . 96 LEU HD11 1 1
15 32316 1 1 117 LEU HD12 H 30.378 6.935 4.187 1.00 . A A . 96 LEU HD12 1 1
15 32317 1 1 117 LEU HD13 H 29.934 8.642 4.177 1.00 . A A . 96 LEU HD13 1 1
15 32318 1 1 117 LEU HD21 H 33.043 9.288 6.437 1.00 . A A . 96 LEU HD21 1 1
15 32319 1 1 117 LEU HD22 H 31.821 8.217 7.122 1.00 . A A . 96 LEU HD22 1 1
15 32320 1 1 117 LEU HD23 H 31.342 9.753 6.399 1.00 . A A . 96 LEU HD23 1 1
15 32321 1 1 117 LEU HG H 32.166 8.943 4.215 1.00 . A A . 96 LEU HG 1 1
15 32322 1 1 117 LEU N N 33.548 6.341 7.130 1.00 . A A . 96 LEU N 1 1
15 32323 1 1 117 LEU O O 31.977 3.829 5.257 1.00 . A A . 96 LEU O 1 1
15 32324 1 1 118 GLU C C 34.228 1.848 5.947 1.00 . A A . 97 GLU C 1 1
15 32325 1 1 118 GLU CA C 34.575 2.925 4.922 1.00 . A A . 97 GLU CA 1 1
15 32326 1 1 118 GLU CB C 36.075 2.892 4.620 1.00 . A A . 97 GLU CB 1 1
15 32327 1 1 118 GLU CD C 37.143 0.604 4.696 1.00 . A A . 97 GLU CD 1 1
15 32328 1 1 118 GLU CG C 36.509 1.671 3.825 1.00 . A A . 97 GLU CG 1 1
15 32329 1 1 118 GLU H H 34.879 4.895 5.636 1.00 . A A . 97 GLU H 1 1
15 32330 1 1 118 GLU HA H 34.030 2.728 4.012 1.00 . A A . 97 GLU HA 1 1
15 32331 1 1 118 GLU HB2 H 36.336 3.775 4.055 1.00 . A A . 97 GLU HB2 1 1
15 32332 1 1 118 GLU HB3 H 36.618 2.899 5.553 1.00 . A A . 97 GLU HB3 1 1
15 32333 1 1 118 GLU HG2 H 35.643 1.248 3.338 1.00 . A A . 97 GLU HG2 1 1
15 32334 1 1 118 GLU HG3 H 37.226 1.980 3.079 1.00 . A A . 97 GLU HG3 1 1
15 32335 1 1 118 GLU N N 34.184 4.245 5.403 1.00 . A A . 97 GLU N 1 1
15 32336 1 1 118 GLU O O 33.769 0.763 5.591 1.00 . A A . 97 GLU O 1 1
15 32337 1 1 118 GLU OE1 O 36.397 -0.220 5.264 1.00 . A A . 97 GLU OE1 1 1
15 32338 1 1 118 GLU OE2 O 38.387 0.594 4.808 1.00 . A A . 97 GLU OE2 1 1
15 32339 1 1 119 TYR C C 32.662 1.059 8.497 1.00 . A A . 98 TYR C 1 1
15 32340 1 1 119 TYR CA C 34.166 1.216 8.296 1.00 . A A . 98 TYR CA 1 1
15 32341 1 1 119 TYR CB C 34.820 1.684 9.597 1.00 . A A . 98 TYR CB 1 1
15 32342 1 1 119 TYR CD1 C 33.322 1.018 11.518 1.00 . A A . 98 TYR CD1 1 1
15 32343 1 1 119 TYR CD2 C 35.336 -0.211 11.184 1.00 . A A . 98 TYR CD2 1 1
15 32344 1 1 119 TYR CE1 C 33.014 0.227 12.608 1.00 . A A . 98 TYR CE1 1 1
15 32345 1 1 119 TYR CE2 C 35.036 -1.008 12.272 1.00 . A A . 98 TYR CE2 1 1
15 32346 1 1 119 TYR CG C 34.487 0.815 10.789 1.00 . A A . 98 TYR CG 1 1
15 32347 1 1 119 TYR CZ C 33.874 -0.785 12.981 1.00 . A A . 98 TYR CZ 1 1
15 32348 1 1 119 TYR H H 34.819 3.039 7.440 1.00 . A A . 98 TYR H 1 1
15 32349 1 1 119 TYR HA H 34.582 0.259 8.019 1.00 . A A . 98 TYR HA 1 1
15 32350 1 1 119 TYR HB2 H 35.892 1.680 9.475 1.00 . A A . 98 TYR HB2 1 1
15 32351 1 1 119 TYR HB3 H 34.491 2.689 9.817 1.00 . A A . 98 TYR HB3 1 1
15 32352 1 1 119 TYR HD1 H 32.650 1.812 11.223 1.00 . A A . 98 TYR HD1 1 1
15 32353 1 1 119 TYR HD2 H 36.246 -0.384 10.627 1.00 . A A . 98 TYR HD2 1 1
15 32354 1 1 119 TYR HE1 H 32.104 0.402 13.162 1.00 . A A . 98 TYR HE1 1 1
15 32355 1 1 119 TYR HE2 H 35.709 -1.801 12.564 1.00 . A A . 98 TYR HE2 1 1
15 32356 1 1 119 TYR HH H 32.903 -2.220 13.814 1.00 . A A . 98 TYR HH 1 1
15 32357 1 1 119 TYR N N 34.452 2.157 7.219 1.00 . A A . 98 TYR N 1 1
15 32358 1 1 119 TYR O O 32.173 -0.030 8.798 1.00 . A A . 98 TYR O 1 1
15 32359 1 1 119 TYR OH O 33.570 -1.576 14.065 1.00 . A A . 98 TYR OH 1 1
15 32360 1 1 120 THR C C 29.816 1.292 7.418 1.00 . A A . 99 THR C 1 1
15 32361 1 1 120 THR CA C 30.483 2.144 8.492 1.00 . A A . 99 THR CA 1 1
15 32362 1 1 120 THR CB C 29.898 3.568 8.438 1.00 . A A . 99 THR CB 1 1
15 32363 1 1 120 THR CG2 C 30.155 4.308 9.742 1.00 . A A . 99 THR CG2 1 1
15 32364 1 1 120 THR H H 32.378 2.996 8.090 1.00 . A A . 99 THR H 1 1
15 32365 1 1 120 THR HA H 30.260 1.722 9.462 1.00 . A A . 99 THR HA 1 1
15 32366 1 1 120 THR HB H 28.831 3.497 8.286 1.00 . A A . 99 THR HB 1 1
15 32367 1 1 120 THR HG1 H 29.999 4.096 6.541 1.00 . A A . 99 THR HG1 1 1
15 32368 1 1 120 THR HG21 H 30.705 5.215 9.539 1.00 . A A . 99 THR HG21 1 1
15 32369 1 1 120 THR HG22 H 30.730 3.680 10.405 1.00 . A A . 99 THR HG22 1 1
15 32370 1 1 120 THR HG23 H 29.213 4.555 10.207 1.00 . A A . 99 THR HG23 1 1
15 32371 1 1 120 THR N N 31.931 2.157 8.329 1.00 . A A . 99 THR N 1 1
15 32372 1 1 120 THR O O 28.950 0.467 7.714 1.00 . A A . 99 THR O 1 1
15 32373 1 1 120 THR OG1 O 30.478 4.294 7.349 1.00 . A A . 99 THR OG1 1 1
15 32374 1 1 121 LEU C C 30.060 -0.727 5.133 1.00 . A A . 100 LEU C 1 1
15 32375 1 1 121 LEU CA C 29.667 0.745 5.051 1.00 . A A . 100 LEU CA 1 1
15 32376 1 1 121 LEU CB C 30.145 1.339 3.725 1.00 . A A . 100 LEU CB 1 1
15 32377 1 1 121 LEU CD1 C 31.303 -0.427 2.374 1.00 . A A . 100 LEU CD1 1 1
15 32378 1 1 121 LEU CD2 C 32.193 1.910 2.397 1.00 . A A . 100 LEU CD2 1 1
15 32379 1 1 121 LEU CG C 31.491 0.830 3.208 1.00 . A A . 100 LEU CG 1 1
15 32380 1 1 121 LEU H H 30.918 2.166 5.997 1.00 . A A . 100 LEU H 1 1
15 32381 1 1 121 LEU HA H 28.591 0.821 5.104 1.00 . A A . 100 LEU HA 1 1
15 32382 1 1 121 LEU HB2 H 29.399 1.118 2.976 1.00 . A A . 100 LEU HB2 1 1
15 32383 1 1 121 LEU HB3 H 30.220 2.409 3.851 1.00 . A A . 100 LEU HB3 1 1
15 32384 1 1 121 LEU HD11 H 31.971 -0.401 1.526 1.00 . A A . 100 LEU HD11 1 1
15 32385 1 1 121 LEU HD12 H 30.281 -0.479 2.026 1.00 . A A . 100 LEU HD12 1 1
15 32386 1 1 121 LEU HD13 H 31.521 -1.296 2.978 1.00 . A A . 100 LEU HD13 1 1
15 32387 1 1 121 LEU HD21 H 32.015 2.874 2.851 1.00 . A A . 100 LEU HD21 1 1
15 32388 1 1 121 LEU HD22 H 31.806 1.911 1.388 1.00 . A A . 100 LEU HD22 1 1
15 32389 1 1 121 LEU HD23 H 33.254 1.712 2.376 1.00 . A A . 100 LEU HD23 1 1
15 32390 1 1 121 LEU HG H 32.122 0.580 4.050 1.00 . A A . 100 LEU HG 1 1
15 32391 1 1 121 LEU N N 30.225 1.495 6.170 1.00 . A A . 100 LEU N 1 1
15 32392 1 1 121 LEU O O 29.287 -1.608 4.753 1.00 . A A . 100 LEU O 1 1
15 32393 1 1 122 ARG C C 30.961 -3.118 6.816 1.00 . A A . 101 ARG C 1 1
15 32394 1 1 122 ARG CA C 31.758 -2.351 5.765 1.00 . A A . 101 ARG CA 1 1
15 32395 1 1 122 ARG CB C 33.242 -2.345 6.138 1.00 . A A . 101 ARG CB 1 1
15 32396 1 1 122 ARG CD C 33.792 -4.580 7.146 1.00 . A A . 101 ARG CD 1 1
15 32397 1 1 122 ARG CG C 33.929 -3.684 5.926 1.00 . A A . 101 ARG CG 1 1
15 32398 1 1 122 ARG CZ C 36.027 -5.542 7.499 1.00 . A A . 101 ARG CZ 1 1
15 32399 1 1 122 ARG H H 31.834 -0.242 5.917 1.00 . A A . 101 ARG H 1 1
15 32400 1 1 122 ARG HA H 31.638 -2.842 4.811 1.00 . A A . 101 ARG HA 1 1
15 32401 1 1 122 ARG HB2 H 33.749 -1.605 5.536 1.00 . A A . 101 ARG HB2 1 1
15 32402 1 1 122 ARG HB3 H 33.337 -2.077 7.179 1.00 . A A . 101 ARG HB3 1 1
15 32403 1 1 122 ARG HD2 H 33.951 -3.985 8.033 1.00 . A A . 101 ARG HD2 1 1
15 32404 1 1 122 ARG HD3 H 32.794 -4.992 7.164 1.00 . A A . 101 ARG HD3 1 1
15 32405 1 1 122 ARG HE H 34.443 -6.554 6.833 1.00 . A A . 101 ARG HE 1 1
15 32406 1 1 122 ARG HG2 H 33.479 -4.178 5.077 1.00 . A A . 101 ARG HG2 1 1
15 32407 1 1 122 ARG HG3 H 34.977 -3.513 5.731 1.00 . A A . 101 ARG HG3 1 1
15 32408 1 1 122 ARG HH11 H 35.867 -3.577 7.941 1.00 . A A . 101 ARG HH11 1 1
15 32409 1 1 122 ARG HH12 H 37.438 -4.267 8.185 1.00 . A A . 101 ARG HH12 1 1
15 32410 1 1 122 ARG HH21 H 36.506 -7.475 7.151 1.00 . A A . 101 ARG HH21 1 1
15 32411 1 1 122 ARG HH22 H 37.800 -6.484 7.735 1.00 . A A . 101 ARG HH22 1 1
15 32412 1 1 122 ARG N N 31.264 -0.986 5.632 1.00 . A A . 101 ARG N 1 1
15 32413 1 1 122 ARG NE N 34.758 -5.676 7.132 1.00 . A A . 101 ARG NE 1 1
15 32414 1 1 122 ARG NH1 N 36.482 -4.365 7.908 1.00 . A A . 101 ARG NH1 1 1
15 32415 1 1 122 ARG NH2 N 36.845 -6.586 7.458 1.00 . A A . 101 ARG NH2 1 1
15 32416 1 1 122 ARG O O 30.583 -4.270 6.603 1.00 . A A . 101 ARG O 1 1
15 32417 1 1 123 GLU C C 28.480 -3.197 8.682 1.00 . A A . 102 GLU C 1 1
15 32418 1 1 123 GLU CA C 29.961 -3.094 9.034 1.00 . A A . 102 GLU CA 1 1
15 32419 1 1 123 GLU CB C 30.134 -2.295 10.328 1.00 . A A . 102 GLU CB 1 1
15 32420 1 1 123 GLU CD C 31.280 -4.122 11.642 1.00 . A A . 102 GLU CD 1 1
15 32421 1 1 123 GLU CG C 31.359 -2.696 11.132 1.00 . A A . 102 GLU CG 1 1
15 32422 1 1 123 GLU H H 31.039 -1.554 8.060 1.00 . A A . 102 GLU H 1 1
15 32423 1 1 123 GLU HA H 30.354 -4.088 9.181 1.00 . A A . 102 GLU HA 1 1
15 32424 1 1 123 GLU HB2 H 30.217 -1.247 10.082 1.00 . A A . 102 GLU HB2 1 1
15 32425 1 1 123 GLU HB3 H 29.260 -2.441 10.946 1.00 . A A . 102 GLU HB3 1 1
15 32426 1 1 123 GLU HG2 H 32.232 -2.603 10.505 1.00 . A A . 102 GLU HG2 1 1
15 32427 1 1 123 GLU HG3 H 31.452 -2.032 11.979 1.00 . A A . 102 GLU HG3 1 1
15 32428 1 1 123 GLU N N 30.711 -2.471 7.950 1.00 . A A . 102 GLU N 1 1
15 32429 1 1 123 GLU O O 27.782 -4.100 9.144 1.00 . A A . 102 GLU O 1 1
15 32430 1 1 123 GLU OE1 O 30.673 -4.338 12.711 1.00 . A A . 102 GLU OE1 1 1
15 32431 1 1 123 GLU OE2 O 31.827 -5.023 10.970 1.00 . A A . 102 GLU OE2 1 1
15 32432 1 1 124 PHE C C 26.229 -3.563 6.764 1.00 . A A . 103 PHE C 1 1
15 32433 1 1 124 PHE CA C 26.609 -2.251 7.445 1.00 . A A . 103 PHE CA 1 1
15 32434 1 1 124 PHE CB C 26.348 -1.077 6.499 1.00 . A A . 103 PHE CB 1 1
15 32435 1 1 124 PHE CD1 C 23.883 -1.329 6.102 1.00 . A A . 103 PHE CD1 1 1
15 32436 1 1 124 PHE CD2 C 24.673 0.699 7.076 1.00 . A A . 103 PHE CD2 1 1
15 32437 1 1 124 PHE CE1 C 22.586 -0.856 6.158 1.00 . A A . 103 PHE CE1 1 1
15 32438 1 1 124 PHE CE2 C 23.377 1.178 7.135 1.00 . A A . 103 PHE CE2 1 1
15 32439 1 1 124 PHE CG C 24.940 -0.559 6.561 1.00 . A A . 103 PHE CG 1 1
15 32440 1 1 124 PHE CZ C 22.333 0.400 6.674 1.00 . A A . 103 PHE CZ 1 1
15 32441 1 1 124 PHE H H 28.613 -1.573 7.524 1.00 . A A . 103 PHE H 1 1
15 32442 1 1 124 PHE HA H 26.003 -2.131 8.330 1.00 . A A . 103 PHE HA 1 1
15 32443 1 1 124 PHE HB2 H 27.012 -0.265 6.754 1.00 . A A . 103 PHE HB2 1 1
15 32444 1 1 124 PHE HB3 H 26.543 -1.392 5.485 1.00 . A A . 103 PHE HB3 1 1
15 32445 1 1 124 PHE HD1 H 24.080 -2.313 5.698 1.00 . A A . 103 PHE HD1 1 1
15 32446 1 1 124 PHE HD2 H 25.488 1.309 7.436 1.00 . A A . 103 PHE HD2 1 1
15 32447 1 1 124 PHE HE1 H 21.772 -1.466 5.797 1.00 . A A . 103 PHE HE1 1 1
15 32448 1 1 124 PHE HE2 H 23.182 2.160 7.539 1.00 . A A . 103 PHE HE2 1 1
15 32449 1 1 124 PHE HZ H 21.320 0.772 6.719 1.00 . A A . 103 PHE HZ 1 1
15 32450 1 1 124 PHE N N 28.007 -2.267 7.859 1.00 . A A . 103 PHE N 1 1
15 32451 1 1 124 PHE O O 25.105 -4.046 6.905 1.00 . A A . 103 PHE O 1 1
15 32452 1 1 125 HIS C C 26.834 -6.551 6.302 1.00 . A A . 104 HIS C 1 1
15 32453 1 1 125 HIS CA C 26.940 -5.389 5.319 1.00 . A A . 104 HIS CA 1 1
15 32454 1 1 125 HIS CB C 28.064 -5.653 4.317 1.00 . A A . 104 HIS CB 1 1
15 32455 1 1 125 HIS CD2 C 27.551 -7.390 2.459 1.00 . A A . 104 HIS CD2 1 1
15 32456 1 1 125 HIS CE1 C 28.222 -9.192 3.511 1.00 . A A . 104 HIS CE1 1 1
15 32457 1 1 125 HIS CG C 27.992 -7.007 3.681 1.00 . A A . 104 HIS CG 1 1
15 32458 1 1 125 HIS H H 28.050 -3.700 5.949 1.00 . A A . 104 HIS H 1 1
15 32459 1 1 125 HIS HA H 26.006 -5.300 4.784 1.00 . A A . 104 HIS HA 1 1
15 32460 1 1 125 HIS HB2 H 28.017 -4.915 3.530 1.00 . A A . 104 HIS HB2 1 1
15 32461 1 1 125 HIS HB3 H 29.015 -5.574 4.823 1.00 . A A . 104 HIS HB3 1 1
15 32462 1 1 125 HIS HD1 H 28.778 -8.213 5.219 1.00 . A A . 104 HIS HD1 1 1
15 32463 1 1 125 HIS HD2 H 27.152 -6.743 1.690 1.00 . A A . 104 HIS HD2 1 1
15 32464 1 1 125 HIS HE1 H 28.455 -10.221 3.740 1.00 . A A . 104 HIS HE1 1 1
15 32465 1 1 125 HIS N N 27.174 -4.133 6.023 1.00 . A A . 104 HIS N 1 1
15 32466 1 1 125 HIS ND1 N 28.405 -8.160 4.315 1.00 . A A . 104 HIS ND1 1 1
15 32467 1 1 125 HIS NE2 N 27.704 -8.752 2.379 1.00 . A A . 104 HIS NE2 1 1
15 32468 1 1 125 HIS O O 26.103 -7.512 6.064 1.00 . A A . 104 HIS O 1 1
15 32469 1 1 126 GLU C C 26.173 -7.638 9.047 1.00 . A A . 105 GLU C 1 1
15 32470 1 1 126 GLU CA C 27.558 -7.501 8.422 1.00 . A A . 105 GLU CA 1 1
15 32471 1 1 126 GLU CB C 28.592 -7.197 9.508 1.00 . A A . 105 GLU CB 1 1
15 32472 1 1 126 GLU CD C 30.575 -8.117 10.774 1.00 . A A . 105 GLU CD 1 1
15 32473 1 1 126 GLU CG C 29.805 -8.111 9.467 1.00 . A A . 105 GLU CG 1 1
15 32474 1 1 126 GLU H H 28.132 -5.665 7.538 1.00 . A A . 105 GLU H 1 1
15 32475 1 1 126 GLU HA H 27.817 -8.433 7.943 1.00 . A A . 105 GLU HA 1 1
15 32476 1 1 126 GLU HB2 H 28.931 -6.178 9.392 1.00 . A A . 105 GLU HB2 1 1
15 32477 1 1 126 GLU HB3 H 28.122 -7.301 10.475 1.00 . A A . 105 GLU HB3 1 1
15 32478 1 1 126 GLU HG2 H 29.475 -9.117 9.258 1.00 . A A . 105 GLU HG2 1 1
15 32479 1 1 126 GLU HG3 H 30.464 -7.778 8.679 1.00 . A A . 105 GLU HG3 1 1
15 32480 1 1 126 GLU N N 27.569 -6.456 7.405 1.00 . A A . 105 GLU N 1 1
15 32481 1 1 126 GLU O O 25.642 -8.741 9.172 1.00 . A A . 105 GLU O 1 1
15 32482 1 1 126 GLU OE1 O 29.954 -8.363 11.828 1.00 . A A . 105 GLU OE1 1 1
15 32483 1 1 126 GLU OE2 O 31.800 -7.877 10.740 1.00 . A A . 105 GLU OE2 1 1
15 32484 1 1 127 LYS C C 23.195 -6.853 9.027 1.00 . A A . 106 LYS C 1 1
15 32485 1 1 127 LYS CA C 24.269 -6.499 10.050 1.00 . A A . 106 LYS CA 1 1
15 32486 1 1 127 LYS CB C 23.976 -5.127 10.660 1.00 . A A . 106 LYS CB 1 1
15 32487 1 1 127 LYS CD C 23.667 -2.700 10.090 1.00 . A A . 106 LYS CD 1 1
15 32488 1 1 127 LYS CE C 22.377 -1.920 10.292 1.00 . A A . 106 LYS CE 1 1
15 32489 1 1 127 LYS CG C 23.391 -4.134 9.671 1.00 . A A . 106 LYS CG 1 1
15 32490 1 1 127 LYS H H 26.067 -5.659 9.312 1.00 . A A . 106 LYS H 1 1
15 32491 1 1 127 LYS HA H 24.261 -7.241 10.834 1.00 . A A . 106 LYS HA 1 1
15 32492 1 1 127 LYS HB2 H 23.275 -5.249 11.473 1.00 . A A . 106 LYS HB2 1 1
15 32493 1 1 127 LYS HB3 H 24.896 -4.715 11.049 1.00 . A A . 106 LYS HB3 1 1
15 32494 1 1 127 LYS HD2 H 24.220 -2.705 11.018 1.00 . A A . 106 LYS HD2 1 1
15 32495 1 1 127 LYS HD3 H 24.254 -2.216 9.322 1.00 . A A . 106 LYS HD3 1 1
15 32496 1 1 127 LYS HE2 H 21.824 -1.919 9.365 1.00 . A A . 106 LYS HE2 1 1
15 32497 1 1 127 LYS HE3 H 21.793 -2.407 11.059 1.00 . A A . 106 LYS HE3 1 1
15 32498 1 1 127 LYS HG2 H 23.831 -4.305 8.700 1.00 . A A . 106 LYS HG2 1 1
15 32499 1 1 127 LYS HG3 H 22.322 -4.283 9.615 1.00 . A A . 106 LYS HG3 1 1
15 32500 1 1 127 LYS HZ1 H 21.942 0.123 10.262 1.00 . A A . 106 LYS HZ1 1 1
15 32501 1 1 127 LYS HZ2 H 23.591 -0.224 10.401 1.00 . A A . 106 LYS HZ2 1 1
15 32502 1 1 127 LYS HZ3 H 22.570 -0.422 11.735 1.00 . A A . 106 LYS HZ3 1 1
15 32503 1 1 127 LYS N N 25.593 -6.508 9.439 1.00 . A A . 106 LYS N 1 1
15 32504 1 1 127 LYS NZ N 22.638 -0.512 10.701 1.00 . A A . 106 LYS NZ 1 1
15 32505 1 1 127 LYS O O 22.175 -7.455 9.365 1.00 . A A . 106 LYS O 1 1
15 32506 1 1 128 LEU C C 22.396 -8.252 6.427 1.00 . A A . 107 LEU C 1 1
15 32507 1 1 128 LEU CA C 22.482 -6.754 6.701 1.00 . A A . 107 LEU CA 1 1
15 32508 1 1 128 LEU CB C 22.893 -6.014 5.427 1.00 . A A . 107 LEU CB 1 1
15 32509 1 1 128 LEU CD1 C 20.585 -6.128 4.455 1.00 . A A . 107 LEU CD1 1 1
15 32510 1 1 128 LEU CD2 C 21.378 -4.020 5.543 1.00 . A A . 107 LEU CD2 1 1
15 32511 1 1 128 LEU CG C 21.786 -5.233 4.719 1.00 . A A . 107 LEU CG 1 1
15 32512 1 1 128 LEU H H 24.260 -5.999 7.567 1.00 . A A . 107 LEU H 1 1
15 32513 1 1 128 LEU HA H 21.512 -6.401 7.016 1.00 . A A . 107 LEU HA 1 1
15 32514 1 1 128 LEU HB2 H 23.675 -5.317 5.687 1.00 . A A . 107 LEU HB2 1 1
15 32515 1 1 128 LEU HB3 H 23.281 -6.745 4.732 1.00 . A A . 107 LEU HB3 1 1
15 32516 1 1 128 LEU HD11 H 20.244 -6.556 5.385 1.00 . A A . 107 LEU HD11 1 1
15 32517 1 1 128 LEU HD12 H 20.869 -6.919 3.777 1.00 . A A . 107 LEU HD12 1 1
15 32518 1 1 128 LEU HD13 H 19.791 -5.544 4.014 1.00 . A A . 107 LEU HD13 1 1
15 32519 1 1 128 LEU HD21 H 21.236 -3.172 4.889 1.00 . A A . 107 LEU HD21 1 1
15 32520 1 1 128 LEU HD22 H 22.154 -3.795 6.260 1.00 . A A . 107 LEU HD22 1 1
15 32521 1 1 128 LEU HD23 H 20.456 -4.232 6.063 1.00 . A A . 107 LEU HD23 1 1
15 32522 1 1 128 LEU HG H 22.155 -4.881 3.765 1.00 . A A . 107 LEU HG 1 1
15 32523 1 1 128 LEU N N 23.430 -6.476 7.775 1.00 . A A . 107 LEU N 1 1
15 32524 1 1 128 LEU O O 21.327 -8.774 6.108 1.00 . A A . 107 LEU O 1 1
15 32525 1 1 129 ARG C C 22.544 -11.104 7.177 1.00 . A A . 108 ARG C 1 1
15 32526 1 1 129 ARG CA C 23.578 -10.377 6.322 1.00 . A A . 108 ARG CA 1 1
15 32527 1 1 129 ARG CB C 24.977 -10.915 6.628 1.00 . A A . 108 ARG CB 1 1
15 32528 1 1 129 ARG CD C 26.855 -12.444 5.956 1.00 . A A . 108 ARG CD 1 1
15 32529 1 1 129 ARG CG C 25.407 -12.049 5.711 1.00 . A A . 108 ARG CG 1 1
15 32530 1 1 129 ARG CZ C 28.651 -13.629 4.767 1.00 . A A . 108 ARG CZ 1 1
15 32531 1 1 129 ARG H H 24.346 -8.467 6.812 1.00 . A A . 108 ARG H 1 1
15 32532 1 1 129 ARG HA H 23.354 -10.553 5.281 1.00 . A A . 108 ARG HA 1 1
15 32533 1 1 129 ARG HB2 H 25.690 -10.110 6.526 1.00 . A A . 108 ARG HB2 1 1
15 32534 1 1 129 ARG HB3 H 24.996 -11.276 7.645 1.00 . A A . 108 ARG HB3 1 1
15 32535 1 1 129 ARG HD2 H 27.458 -11.549 5.986 1.00 . A A . 108 ARG HD2 1 1
15 32536 1 1 129 ARG HD3 H 26.919 -12.954 6.905 1.00 . A A . 108 ARG HD3 1 1
15 32537 1 1 129 ARG HE H 26.718 -13.707 4.281 1.00 . A A . 108 ARG HE 1 1
15 32538 1 1 129 ARG HG2 H 24.776 -12.906 5.894 1.00 . A A . 108 ARG HG2 1 1
15 32539 1 1 129 ARG HG3 H 25.298 -11.731 4.685 1.00 . A A . 108 ARG HG3 1 1
15 32540 1 1 129 ARG HH11 H 29.261 -12.517 6.340 1.00 . A A . 108 ARG HH11 1 1
15 32541 1 1 129 ARG HH12 H 30.518 -13.358 5.493 1.00 . A A . 108 ARG HH12 1 1
15 32542 1 1 129 ARG HH21 H 28.364 -14.819 3.159 1.00 . A A . 108 ARG HH21 1 1
15 32543 1 1 129 ARG HH22 H 30.006 -14.666 3.683 1.00 . A A . 108 ARG HH22 1 1
15 32544 1 1 129 ARG N N 23.526 -8.939 6.555 1.00 . A A . 108 ARG N 1 1
15 32545 1 1 129 ARG NE N 27.366 -13.325 4.909 1.00 . A A . 108 ARG NE 1 1
15 32546 1 1 129 ARG NH1 N 29.551 -13.126 5.602 1.00 . A A . 108 ARG NH1 1 1
15 32547 1 1 129 ARG NH2 N 29.039 -14.438 3.789 1.00 . A A . 108 ARG NH2 1 1
15 32548 1 1 129 ARG O O 21.766 -11.913 6.674 1.00 . A A . 108 ARG O 1 1
15 32549 1 1 130 ASP C C 20.165 -11.212 8.945 1.00 . A A . 109 ASP C 1 1
15 32550 1 1 130 ASP CA C 21.605 -11.433 9.398 1.00 . A A . 109 ASP CA 1 1
15 32551 1 1 130 ASP CB C 21.800 -10.876 10.809 1.00 . A A . 109 ASP CB 1 1
15 32552 1 1 130 ASP CG C 21.215 -11.781 11.875 1.00 . A A . 109 ASP CG 1 1
15 32553 1 1 130 ASP H H 23.188 -10.155 8.815 1.00 . A A . 109 ASP H 1 1
15 32554 1 1 130 ASP HA H 21.806 -12.494 9.409 1.00 . A A . 109 ASP HA 1 1
15 32555 1 1 130 ASP HB2 H 22.857 -10.761 11.001 1.00 . A A . 109 ASP HB2 1 1
15 32556 1 1 130 ASP HB3 H 21.319 -9.911 10.877 1.00 . A A . 109 ASP HB3 1 1
15 32557 1 1 130 ASP N N 22.543 -10.809 8.473 1.00 . A A . 109 ASP N 1 1
15 32558 1 1 130 ASP O O 19.359 -12.143 8.925 1.00 . A A . 109 ASP O 1 1
15 32559 1 1 130 ASP OD1 O 20.568 -12.786 11.511 1.00 . A A . 109 ASP OD1 1 1
15 32560 1 1 130 ASP OD2 O 21.404 -11.485 13.073 1.00 . A A . 109 ASP OD2 1 1
15 32561 1 1 131 LEU C C 18.122 -10.438 6.896 1.00 . A A . 110 LEU C 1 1
15 32562 1 1 131 LEU CA C 18.505 -9.628 8.130 1.00 . A A . 110 LEU CA 1 1
15 32563 1 1 131 LEU CB C 18.418 -8.133 7.820 1.00 . A A . 110 LEU CB 1 1
15 32564 1 1 131 LEU CD1 C 16.058 -7.398 8.236 1.00 . A A . 110 LEU CD1 1 1
15 32565 1 1 131 LEU CD2 C 17.361 -6.403 6.346 1.00 . A A . 110 LEU CD2 1 1
15 32566 1 1 131 LEU CG C 17.117 -7.656 7.175 1.00 . A A . 110 LEU CG 1 1
15 32567 1 1 131 LEU H H 20.533 -9.274 8.620 1.00 . A A . 110 LEU H 1 1
15 32568 1 1 131 LEU HA H 17.816 -9.863 8.928 1.00 . A A . 110 LEU HA 1 1
15 32569 1 1 131 LEU HB2 H 18.544 -7.595 8.747 1.00 . A A . 110 LEU HB2 1 1
15 32570 1 1 131 LEU HB3 H 19.230 -7.887 7.150 1.00 . A A . 110 LEU HB3 1 1
15 32571 1 1 131 LEU HD11 H 16.351 -7.874 9.159 1.00 . A A . 110 LEU HD11 1 1
15 32572 1 1 131 LEU HD12 H 15.113 -7.801 7.906 1.00 . A A . 110 LEU HD12 1 1
15 32573 1 1 131 LEU HD13 H 15.960 -6.333 8.394 1.00 . A A . 110 LEU HD13 1 1
15 32574 1 1 131 LEU HD21 H 18.420 -6.292 6.165 1.00 . A A . 110 LEU HD21 1 1
15 32575 1 1 131 LEU HD22 H 16.994 -5.540 6.883 1.00 . A A . 110 LEU HD22 1 1
15 32576 1 1 131 LEU HD23 H 16.841 -6.489 5.403 1.00 . A A . 110 LEU HD23 1 1
15 32577 1 1 131 LEU HG H 16.745 -8.428 6.515 1.00 . A A . 110 LEU HG 1 1
15 32578 1 1 131 LEU N N 19.848 -9.973 8.583 1.00 . A A . 110 LEU N 1 1
15 32579 1 1 131 LEU O O 17.059 -11.060 6.853 1.00 . A A . 110 LEU O 1 1
15 32580 1 1 132 LEU C C 18.650 -12.664 4.928 1.00 . A A . 111 LEU C 1 1
15 32581 1 1 132 LEU CA C 18.748 -11.166 4.659 1.00 . A A . 111 LEU CA 1 1
15 32582 1 1 132 LEU CB C 19.862 -10.889 3.647 1.00 . A A . 111 LEU CB 1 1
15 32583 1 1 132 LEU CD1 C 21.317 -9.246 2.437 1.00 . A A . 111 LEU CD1 1 1
15 32584 1 1 132 LEU CD2 C 18.828 -9.019 2.336 1.00 . A A . 111 LEU CD2 1 1
15 32585 1 1 132 LEU CG C 20.013 -9.436 3.196 1.00 . A A . 111 LEU CG 1 1
15 32586 1 1 132 LEU H H 19.823 -9.916 5.987 1.00 . A A . 111 LEU H 1 1
15 32587 1 1 132 LEU HA H 17.809 -10.823 4.251 1.00 . A A . 111 LEU HA 1 1
15 32588 1 1 132 LEU HB2 H 20.796 -11.196 4.092 1.00 . A A . 111 LEU HB2 1 1
15 32589 1 1 132 LEU HB3 H 19.668 -11.491 2.771 1.00 . A A . 111 LEU HB3 1 1
15 32590 1 1 132 LEU HD11 H 21.565 -8.196 2.405 1.00 . A A . 111 LEU HD11 1 1
15 32591 1 1 132 LEU HD12 H 21.206 -9.620 1.430 1.00 . A A . 111 LEU HD12 1 1
15 32592 1 1 132 LEU HD13 H 22.107 -9.788 2.937 1.00 . A A . 111 LEU HD13 1 1
15 32593 1 1 132 LEU HD21 H 19.187 -8.540 1.438 1.00 . A A . 111 LEU HD21 1 1
15 32594 1 1 132 LEU HD22 H 18.208 -8.328 2.890 1.00 . A A . 111 LEU HD22 1 1
15 32595 1 1 132 LEU HD23 H 18.250 -9.892 2.073 1.00 . A A . 111 LEU HD23 1 1
15 32596 1 1 132 LEU HG H 20.038 -8.796 4.067 1.00 . A A . 111 LEU HG 1 1
15 32597 1 1 132 LEU N N 18.994 -10.430 5.894 1.00 . A A . 111 LEU N 1 1
15 32598 1 1 132 LEU O O 17.915 -13.380 4.247 1.00 . A A . 111 LEU O 1 1
15 32599 1 1 133 ILE C C 18.047 -14.951 6.887 1.00 . A A . 112 ILE C 1 1
15 32600 1 1 133 ILE CA C 19.388 -14.543 6.286 1.00 . A A . 112 ILE CA 1 1
15 32601 1 1 133 ILE CB C 20.509 -14.872 7.289 1.00 . A A . 112 ILE CB 1 1
15 32602 1 1 133 ILE CD1 C 23.005 -14.444 7.543 1.00 . A A . 112 ILE CD1 1 1
15 32603 1 1 133 ILE CG1 C 21.875 -14.800 6.603 1.00 . A A . 112 ILE CG1 1 1
15 32604 1 1 133 ILE CG2 C 20.288 -16.249 7.898 1.00 . A A . 112 ILE CG2 1 1
15 32605 1 1 133 ILE H H 19.959 -12.510 6.431 1.00 . A A . 112 ILE H 1 1
15 32606 1 1 133 ILE HA H 19.557 -15.117 5.387 1.00 . A A . 112 ILE HA 1 1
15 32607 1 1 133 ILE HB H 20.475 -14.144 8.085 1.00 . A A . 112 ILE HB 1 1
15 32608 1 1 133 ILE HD11 H 23.079 -15.193 8.318 1.00 . A A . 112 ILE HD11 1 1
15 32609 1 1 133 ILE HD12 H 23.933 -14.403 6.992 1.00 . A A . 112 ILE HD12 1 1
15 32610 1 1 133 ILE HD13 H 22.810 -13.481 7.992 1.00 . A A . 112 ILE HD13 1 1
15 32611 1 1 133 ILE HG12 H 22.100 -15.758 6.162 1.00 . A A . 112 ILE HG12 1 1
15 32612 1 1 133 ILE HG13 H 21.839 -14.050 5.826 1.00 . A A . 112 ILE HG13 1 1
15 32613 1 1 133 ILE HG21 H 19.419 -16.223 8.540 1.00 . A A . 112 ILE HG21 1 1
15 32614 1 1 133 ILE HG22 H 20.130 -16.969 7.109 1.00 . A A . 112 ILE HG22 1 1
15 32615 1 1 133 ILE HG23 H 21.155 -16.531 8.476 1.00 . A A . 112 ILE HG23 1 1
15 32616 1 1 133 ILE N N 19.394 -13.130 5.925 1.00 . A A . 112 ILE N 1 1
15 32617 1 1 133 ILE O O 17.621 -16.098 6.759 1.00 . A A . 112 ILE O 1 1
15 32618 1 1 134 SER C C 14.997 -14.385 7.112 1.00 . A A . 113 SER C 1 1
15 32619 1 1 134 SER CA C 16.093 -14.263 8.166 1.00 . A A . 113 SER CA 1 1
15 32620 1 1 134 SER CB C 15.745 -13.148 9.154 1.00 . A A . 113 SER CB 1 1
15 32621 1 1 134 SER H H 17.777 -13.106 7.611 1.00 . A A . 113 SER H 1 1
15 32622 1 1 134 SER HA H 16.166 -15.197 8.702 1.00 . A A . 113 SER HA 1 1
15 32623 1 1 134 SER HB2 H 16.407 -13.204 10.004 1.00 . A A . 113 SER HB2 1 1
15 32624 1 1 134 SER HB3 H 15.864 -12.190 8.668 1.00 . A A . 113 SER HB3 1 1
15 32625 1 1 134 SER HG H 14.213 -12.556 10.222 1.00 . A A . 113 SER HG 1 1
15 32626 1 1 134 SER N N 17.385 -14.002 7.543 1.00 . A A . 113 SER N 1 1
15 32627 1 1 134 SER O O 13.969 -15.023 7.340 1.00 . A A . 113 SER O 1 1
15 32628 1 1 134 SER OG O 14.408 -13.267 9.607 1.00 . A A . 113 SER OG 1 1
15 32629 1 1 135 MET C C 14.702 -14.779 3.779 1.00 . A A . 114 MET C 1 1
15 32630 1 1 135 MET CA C 14.256 -13.807 4.867 1.00 . A A . 114 MET CA 1 1
15 32631 1 1 135 MET CB C 14.067 -12.410 4.273 1.00 . A A . 114 MET CB 1 1
15 32632 1 1 135 MET CE C 14.623 -9.025 4.276 1.00 . A A . 114 MET CE 1 1
15 32633 1 1 135 MET CG C 15.373 -11.679 4.011 1.00 . A A . 114 MET CG 1 1
15 32634 1 1 135 MET H H 16.061 -13.274 5.834 1.00 . A A . 114 MET H 1 1
15 32635 1 1 135 MET HA H 13.314 -14.147 5.272 1.00 . A A . 114 MET HA 1 1
15 32636 1 1 135 MET HB2 H 13.535 -12.499 3.337 1.00 . A A . 114 MET HB2 1 1
15 32637 1 1 135 MET HB3 H 13.479 -11.817 4.958 1.00 . A A . 114 MET HB3 1 1
15 32638 1 1 135 MET HE1 H 15.333 -8.214 4.336 1.00 . A A . 114 MET HE1 1 1
15 32639 1 1 135 MET HE2 H 13.650 -8.633 4.018 1.00 . A A . 114 MET HE2 1 1
15 32640 1 1 135 MET HE3 H 14.568 -9.526 5.232 1.00 . A A . 114 MET HE3 1 1
15 32641 1 1 135 MET HG2 H 15.812 -11.402 4.958 1.00 . A A . 114 MET HG2 1 1
15 32642 1 1 135 MET HG3 H 16.043 -12.345 3.488 1.00 . A A . 114 MET HG3 1 1
15 32643 1 1 135 MET N N 15.223 -13.768 5.957 1.00 . A A . 114 MET N 1 1
15 32644 1 1 135 MET O O 14.011 -14.963 2.778 1.00 . A A . 114 MET O 1 1
15 32645 1 1 135 MET SD S 15.149 -10.189 3.021 1.00 . A A . 114 MET SD 1 1
15 32646 1 1 136 GLU C C 16.711 -15.660 1.691 1.00 . A A . 115 GLU C 1 1
15 32647 1 1 136 GLU CA C 16.400 -16.348 3.017 1.00 . A A . 115 GLU CA 1 1
15 32648 1 1 136 GLU CB C 15.410 -17.493 2.790 1.00 . A A . 115 GLU CB 1 1
15 32649 1 1 136 GLU CD C 14.233 -19.444 3.880 1.00 . A A . 115 GLU CD 1 1
15 32650 1 1 136 GLU CG C 14.839 -18.068 4.076 1.00 . A A . 115 GLU CG 1 1
15 32651 1 1 136 GLU H H 16.367 -15.208 4.800 1.00 . A A . 115 GLU H 1 1
15 32652 1 1 136 GLU HA H 17.315 -16.751 3.423 1.00 . A A . 115 GLU HA 1 1
15 32653 1 1 136 GLU HB2 H 14.591 -17.130 2.187 1.00 . A A . 115 GLU HB2 1 1
15 32654 1 1 136 GLU HB3 H 15.913 -18.286 2.258 1.00 . A A . 115 GLU HB3 1 1
15 32655 1 1 136 GLU HG2 H 15.632 -18.141 4.805 1.00 . A A . 115 GLU HG2 1 1
15 32656 1 1 136 GLU HG3 H 14.073 -17.402 4.444 1.00 . A A . 115 GLU HG3 1 1
15 32657 1 1 136 GLU N N 15.862 -15.397 3.982 1.00 . A A . 115 GLU N 1 1
15 32658 1 1 136 GLU O O 16.555 -16.250 0.621 1.00 . A A . 115 GLU O 1 1
15 32659 1 1 136 GLU OE1 O 15.002 -20.419 3.749 1.00 . A A . 115 GLU OE1 1 1
15 32660 1 1 136 GLU OE2 O 12.988 -19.545 3.859 1.00 . A A . 115 GLU OE2 1 1
15 32661 1 1 137 LEU C C 18.997 -13.583 0.370 1.00 . A A . 116 LEU C 1 1
15 32662 1 1 137 LEU CA C 17.487 -13.640 0.576 1.00 . A A . 116 LEU CA 1 1
15 32663 1 1 137 LEU CB C 16.922 -12.222 0.686 1.00 . A A . 116 LEU CB 1 1
15 32664 1 1 137 LEU CD1 C 15.506 -12.343 -1.379 1.00 . A A . 116 LEU CD1 1 1
15 32665 1 1 137 LEU CD2 C 14.502 -12.852 0.855 1.00 . A A . 116 LEU CD2 1 1
15 32666 1 1 137 LEU CG C 15.524 -12.010 0.105 1.00 . A A . 116 LEU CG 1 1
15 32667 1 1 137 LEU H H 17.257 -13.994 2.650 1.00 . A A . 116 LEU H 1 1
15 32668 1 1 137 LEU HA H 17.037 -14.133 -0.273 1.00 . A A . 116 LEU HA 1 1
15 32669 1 1 137 LEU HB2 H 16.889 -11.959 1.732 1.00 . A A . 116 LEU HB2 1 1
15 32670 1 1 137 LEU HB3 H 17.600 -11.557 0.170 1.00 . A A . 116 LEU HB3 1 1
15 32671 1 1 137 LEU HD11 H 15.224 -13.376 -1.513 1.00 . A A . 116 LEU HD11 1 1
15 32672 1 1 137 LEU HD12 H 16.488 -12.181 -1.796 1.00 . A A . 116 LEU HD12 1 1
15 32673 1 1 137 LEU HD13 H 14.792 -11.706 -1.882 1.00 . A A . 116 LEU HD13 1 1
15 32674 1 1 137 LEU HD21 H 14.364 -13.793 0.341 1.00 . A A . 116 LEU HD21 1 1
15 32675 1 1 137 LEU HD22 H 13.560 -12.324 0.896 1.00 . A A . 116 LEU HD22 1 1
15 32676 1 1 137 LEU HD23 H 14.855 -13.038 1.858 1.00 . A A . 116 LEU HD23 1 1
15 32677 1 1 137 LEU HG H 15.248 -10.971 0.217 1.00 . A A . 116 LEU HG 1 1
15 32678 1 1 137 LEU N N 17.153 -14.410 1.770 1.00 . A A . 116 LEU N 1 1
15 32679 1 1 137 LEU O O 19.745 -13.228 1.280 1.00 . A A . 116 LEU O 1 1
15 32680 1 1 138 ALA C C 21.302 -12.533 -1.615 1.00 . A A . 117 ALA C 1 1
15 32681 1 1 138 ALA CA C 20.858 -13.920 -1.162 1.00 . A A . 117 ALA CA 1 1
15 32682 1 1 138 ALA CB C 21.162 -14.951 -2.238 1.00 . A A . 117 ALA CB 1 1
15 32683 1 1 138 ALA H H 18.792 -14.209 -1.518 1.00 . A A . 117 ALA H 1 1
15 32684 1 1 138 ALA HA H 21.409 -14.191 -0.272 1.00 . A A . 117 ALA HA 1 1
15 32685 1 1 138 ALA HB1 H 21.590 -15.832 -1.781 1.00 . A A . 117 ALA HB1 1 1
15 32686 1 1 138 ALA HB2 H 20.249 -15.218 -2.749 1.00 . A A . 117 ALA HB2 1 1
15 32687 1 1 138 ALA HB3 H 21.863 -14.536 -2.946 1.00 . A A . 117 ALA HB3 1 1
15 32688 1 1 138 ALA N N 19.438 -13.935 -0.834 1.00 . A A . 117 ALA N 1 1
15 32689 1 1 138 ALA O O 20.483 -11.710 -2.024 1.00 . A A . 117 ALA O 1 1
15 32690 1 1 139 LEU C C 23.756 -11.069 -3.340 1.00 . A A . 118 LEU C 1 1
15 32691 1 1 139 LEU CA C 23.158 -10.992 -1.939 1.00 . A A . 118 LEU CA 1 1
15 32692 1 1 139 LEU CB C 24.225 -10.540 -0.941 1.00 . A A . 118 LEU CB 1 1
15 32693 1 1 139 LEU CD1 C 24.843 -9.593 1.296 1.00 . A A . 118 LEU CD1 1 1
15 32694 1 1 139 LEU CD2 C 23.102 -8.463 -0.099 1.00 . A A . 118 LEU CD2 1 1
15 32695 1 1 139 LEU CG C 23.716 -9.798 0.295 1.00 . A A . 118 LEU CG 1 1
15 32696 1 1 139 LEU H H 23.208 -12.975 -1.204 1.00 . A A . 118 LEU H 1 1
15 32697 1 1 139 LEU HA H 22.353 -10.272 -1.944 1.00 . A A . 118 LEU HA 1 1
15 32698 1 1 139 LEU HB2 H 24.756 -11.417 -0.605 1.00 . A A . 118 LEU HB2 1 1
15 32699 1 1 139 LEU HB3 H 24.909 -9.885 -1.463 1.00 . A A . 118 LEU HB3 1 1
15 32700 1 1 139 LEU HD11 H 24.445 -9.634 2.299 1.00 . A A . 118 LEU HD11 1 1
15 32701 1 1 139 LEU HD12 H 25.302 -8.630 1.130 1.00 . A A . 118 LEU HD12 1 1
15 32702 1 1 139 LEU HD13 H 25.583 -10.370 1.170 1.00 . A A . 118 LEU HD13 1 1
15 32703 1 1 139 LEU HD21 H 22.089 -8.620 -0.440 1.00 . A A . 118 LEU HD21 1 1
15 32704 1 1 139 LEU HD22 H 23.684 -8.019 -0.894 1.00 . A A . 118 LEU HD22 1 1
15 32705 1 1 139 LEU HD23 H 23.097 -7.802 0.755 1.00 . A A . 118 LEU HD23 1 1
15 32706 1 1 139 LEU HG H 22.950 -10.392 0.774 1.00 . A A . 118 LEU HG 1 1
15 32707 1 1 139 LEU N N 22.604 -12.280 -1.538 1.00 . A A . 118 LEU N 1 1
15 32708 1 1 139 LEU O O 24.350 -12.079 -3.717 1.00 . A A . 118 LEU O 1 1
15 32709 1 1 140 GLU C C 24.428 -8.503 -5.875 1.00 . A A . 119 GLU C 1 1
15 32710 1 1 140 GLU CA C 24.124 -9.941 -5.465 1.00 . A A . 119 GLU CA 1 1
15 32711 1 1 140 GLU CB C 23.127 -10.562 -6.446 1.00 . A A . 119 GLU CB 1 1
15 32712 1 1 140 GLU CD C 22.801 -12.569 -7.945 1.00 . A A . 119 GLU CD 1 1
15 32713 1 1 140 GLU CG C 23.277 -12.066 -6.596 1.00 . A A . 119 GLU CG 1 1
15 32714 1 1 140 GLU H H 23.115 -9.220 -3.750 1.00 . A A . 119 GLU H 1 1
15 32715 1 1 140 GLU HA H 25.040 -10.511 -5.489 1.00 . A A . 119 GLU HA 1 1
15 32716 1 1 140 GLU HB2 H 22.125 -10.353 -6.103 1.00 . A A . 119 GLU HB2 1 1
15 32717 1 1 140 GLU HB3 H 23.267 -10.109 -7.417 1.00 . A A . 119 GLU HB3 1 1
15 32718 1 1 140 GLU HG2 H 24.319 -12.325 -6.480 1.00 . A A . 119 GLU HG2 1 1
15 32719 1 1 140 GLU HG3 H 22.699 -12.551 -5.823 1.00 . A A . 119 GLU HG3 1 1
15 32720 1 1 140 GLU N N 23.598 -9.994 -4.106 1.00 . A A . 119 GLU N 1 1
15 32721 1 1 140 GLU O O 23.923 -7.544 -5.290 1.00 . A A . 119 GLU O 1 1
15 32722 1 1 140 GLU OE1 O 21.718 -12.134 -8.391 1.00 . A A . 119 GLU OE1 1 1
15 32723 1 1 140 GLU OE2 O 23.510 -13.396 -8.554 1.00 . A A . 119 GLU OE2 1 1
15 32724 1 1 141 PRO C C 24.520 -6.320 -8.124 1.00 . A A . 120 PRO C 1 1
15 32725 1 1 141 PRO CA C 25.667 -7.031 -7.414 1.00 . A A . 120 PRO CA 1 1
15 32726 1 1 141 PRO CB C 26.790 -7.354 -8.403 1.00 . A A . 120 PRO CB 1 1
15 32727 1 1 141 PRO CD C 25.915 -9.446 -7.646 1.00 . A A . 120 PRO CD 1 1
15 32728 1 1 141 PRO CG C 26.523 -8.754 -8.835 1.00 . A A . 120 PRO CG 1 1
15 32729 1 1 141 PRO HA H 26.050 -6.397 -6.627 1.00 . A A . 120 PRO HA 1 1
15 32730 1 1 141 PRO HB2 H 26.748 -6.667 -9.237 1.00 . A A . 120 PRO HB2 1 1
15 32731 1 1 141 PRO HB3 H 27.746 -7.269 -7.908 1.00 . A A . 120 PRO HB3 1 1
15 32732 1 1 141 PRO HD2 H 25.184 -10.173 -7.966 1.00 . A A . 120 PRO HD2 1 1
15 32733 1 1 141 PRO HD3 H 26.683 -9.917 -7.051 1.00 . A A . 120 PRO HD3 1 1
15 32734 1 1 141 PRO HG2 H 25.832 -8.757 -9.664 1.00 . A A . 120 PRO HG2 1 1
15 32735 1 1 141 PRO HG3 H 27.449 -9.235 -9.115 1.00 . A A . 120 PRO HG3 1 1
15 32736 1 1 141 PRO N N 25.275 -8.348 -6.903 1.00 . A A . 120 PRO N 1 1
15 32737 1 1 141 PRO O O 23.469 -6.911 -8.371 1.00 . A A . 120 PRO O 1 1
15 32738 1 1 142 SER C C 24.147 -3.914 -10.551 1.00 . A A . 121 SER C 1 1
15 32739 1 1 142 SER CA C 23.711 -4.256 -9.129 1.00 . A A . 121 SER CA 1 1
15 32740 1 1 142 SER CB C 23.429 -2.971 -8.348 1.00 . A A . 121 SER CB 1 1
15 32741 1 1 142 SER H H 25.589 -4.633 -8.226 1.00 . A A . 121 SER H 1 1
15 32742 1 1 142 SER HA H 22.808 -4.845 -9.174 1.00 . A A . 121 SER HA 1 1
15 32743 1 1 142 SER HB2 H 24.154 -2.220 -8.622 1.00 . A A . 121 SER HB2 1 1
15 32744 1 1 142 SER HB3 H 22.436 -2.618 -8.586 1.00 . A A . 121 SER HB3 1 1
15 32745 1 1 142 SER HG H 24.235 -3.798 -6.765 1.00 . A A . 121 SER HG 1 1
15 32746 1 1 142 SER N N 24.730 -5.048 -8.450 1.00 . A A . 121 SER N 1 1
15 32747 1 1 142 SER O O 25.193 -4.367 -11.017 1.00 . A A . 121 SER O 1 1
15 32748 1 1 142 SER OG O 23.511 -3.196 -6.951 1.00 . A A . 121 SER OG 1 1
15 32749 1 1 143 ASP C C 24.647 -1.562 -12.621 1.00 . A A . 122 ASP C 1 1
15 32750 1 1 143 ASP CA C 23.640 -2.707 -12.603 1.00 . A A . 122 ASP CA 1 1
15 32751 1 1 143 ASP CB C 22.359 -2.289 -13.327 1.00 . A A . 122 ASP CB 1 1
15 32752 1 1 143 ASP CG C 22.523 -2.282 -14.834 1.00 . A A . 122 ASP CG 1 1
15 32753 1 1 143 ASP H H 22.519 -2.783 -10.808 1.00 . A A . 122 ASP H 1 1
15 32754 1 1 143 ASP HA H 24.069 -3.556 -13.112 1.00 . A A . 122 ASP HA 1 1
15 32755 1 1 143 ASP HB2 H 21.568 -2.978 -13.072 1.00 . A A . 122 ASP HB2 1 1
15 32756 1 1 143 ASP HB3 H 22.082 -1.295 -13.008 1.00 . A A . 122 ASP HB3 1 1
15 32757 1 1 143 ASP N N 23.339 -3.112 -11.234 1.00 . A A . 122 ASP N 1 1
15 32758 1 1 143 ASP O O 25.351 -1.357 -13.611 1.00 . A A . 122 ASP O 1 1
15 32759 1 1 143 ASP OD1 O 22.298 -3.339 -15.459 1.00 . A A . 122 ASP OD1 1 1
15 32760 1 1 143 ASP OD2 O 22.876 -1.220 -15.388 1.00 . A A . 122 ASP OD2 1 1
15 32761 1 1 144 ASP C C 26.922 -0.114 -10.714 1.00 . A A . 123 ASP C 1 1
15 32762 1 1 144 ASP CA C 25.632 0.306 -11.412 1.00 . A A . 123 ASP CA 1 1
15 32763 1 1 144 ASP CB C 24.976 1.458 -10.649 1.00 . A A . 123 ASP CB 1 1
15 32764 1 1 144 ASP CG C 23.983 2.225 -11.500 1.00 . A A . 123 ASP CG 1 1
15 32765 1 1 144 ASP H H 24.124 -1.032 -10.766 1.00 . A A . 123 ASP H 1 1
15 32766 1 1 144 ASP HA H 25.871 0.639 -12.411 1.00 . A A . 123 ASP HA 1 1
15 32767 1 1 144 ASP HB2 H 24.454 1.061 -9.790 1.00 . A A . 123 ASP HB2 1 1
15 32768 1 1 144 ASP HB3 H 25.742 2.142 -10.315 1.00 . A A . 123 ASP HB3 1 1
15 32769 1 1 144 ASP N N 24.711 -0.819 -11.522 1.00 . A A . 123 ASP N 1 1
15 32770 1 1 144 ASP O O 27.602 0.706 -10.097 1.00 . A A . 123 ASP O 1 1
15 32771 1 1 144 ASP OD1 O 23.308 1.594 -12.339 1.00 . A A . 123 ASP OD1 1 1
15 32772 1 1 144 ASP OD2 O 23.882 3.457 -11.326 1.00 . A A . 123 ASP OD2 1 1
15 32773 1 1 145 PHE C C 29.640 -1.868 -11.155 1.00 . A A . 124 PHE C 1 1
15 32774 1 1 145 PHE CA C 28.459 -1.927 -10.191 1.00 . A A . 124 PHE CA 1 1
15 32775 1 1 145 PHE CB C 28.231 -3.369 -9.733 1.00 . A A . 124 PHE CB 1 1
15 32776 1 1 145 PHE CD1 C 30.188 -3.538 -8.171 1.00 . A A . 124 PHE CD1 1 1
15 32777 1 1 145 PHE CD2 C 29.945 -5.197 -9.867 1.00 . A A . 124 PHE CD2 1 1
15 32778 1 1 145 PHE CE1 C 31.337 -4.160 -7.721 1.00 . A A . 124 PHE CE1 1 1
15 32779 1 1 145 PHE CE2 C 31.094 -5.824 -9.421 1.00 . A A . 124 PHE CE2 1 1
15 32780 1 1 145 PHE CG C 29.480 -4.048 -9.247 1.00 . A A . 124 PHE CG 1 1
15 32781 1 1 145 PHE CZ C 31.791 -5.304 -8.348 1.00 . A A . 124 PHE CZ 1 1
15 32782 1 1 145 PHE H H 26.669 -2.003 -11.320 1.00 . A A . 124 PHE H 1 1
15 32783 1 1 145 PHE HA H 28.682 -1.316 -9.330 1.00 . A A . 124 PHE HA 1 1
15 32784 1 1 145 PHE HB2 H 27.515 -3.374 -8.925 1.00 . A A . 124 PHE HB2 1 1
15 32785 1 1 145 PHE HB3 H 27.840 -3.944 -10.559 1.00 . A A . 124 PHE HB3 1 1
15 32786 1 1 145 PHE HD1 H 29.834 -2.642 -7.681 1.00 . A A . 124 PHE HD1 1 1
15 32787 1 1 145 PHE HD2 H 29.402 -5.604 -10.707 1.00 . A A . 124 PHE HD2 1 1
15 32788 1 1 145 PHE HE1 H 31.880 -3.751 -6.882 1.00 . A A . 124 PHE HE1 1 1
15 32789 1 1 145 PHE HE2 H 31.447 -6.718 -9.912 1.00 . A A . 124 PHE HE2 1 1
15 32790 1 1 145 PHE HZ H 32.688 -5.793 -7.997 1.00 . A A . 124 PHE HZ 1 1
15 32791 1 1 145 PHE N N 27.252 -1.397 -10.814 1.00 . A A . 124 PHE N 1 1
15 32792 1 1 145 PHE O O 29.702 -2.622 -12.125 1.00 . A A . 124 PHE O 1 1
15 32793 1 1 146 ASN C C 32.959 -1.519 -11.115 1.00 . A A . 125 ASN C 1 1
15 32794 1 1 146 ASN CA C 31.755 -0.805 -11.723 1.00 . A A . 125 ASN CA 1 1
15 32795 1 1 146 ASN CB C 32.072 0.679 -11.917 1.00 . A A . 125 ASN CB 1 1
15 32796 1 1 146 ASN CG C 30.837 1.496 -12.242 1.00 . A A . 125 ASN CG 1 1
15 32797 1 1 146 ASN H H 30.471 -0.392 -10.092 1.00 . A A . 125 ASN H 1 1
15 32798 1 1 146 ASN HA H 31.538 -1.246 -12.684 1.00 . A A . 125 ASN HA 1 1
15 32799 1 1 146 ASN HB2 H 32.510 1.069 -11.010 1.00 . A A . 125 ASN HB2 1 1
15 32800 1 1 146 ASN HB3 H 32.777 0.788 -12.728 1.00 . A A . 125 ASN HB3 1 1
15 32801 1 1 146 ASN HD21 H 30.919 0.913 -14.141 1.00 . A A . 125 ASN HD21 1 1
15 32802 1 1 146 ASN HD22 H 29.620 1.978 -13.738 1.00 . A A . 125 ASN HD22 1 1
15 32803 1 1 146 ASN N N 30.576 -0.965 -10.880 1.00 . A A . 125 ASN N 1 1
15 32804 1 1 146 ASN ND2 N 30.416 1.458 -13.501 1.00 . A A . 125 ASN ND2 1 1
15 32805 1 1 146 ASN O O 32.829 -2.255 -10.137 1.00 . A A . 125 ASN O 1 1
15 32806 1 1 146 ASN OD1 O 30.268 2.154 -11.370 1.00 . A A . 125 ASN OD1 1 1
15 32807 1 1 147 ASP C C 36.126 -0.961 -10.308 1.00 . A A . 126 ASP C 1 1
15 32808 1 1 147 ASP CA C 35.358 -1.915 -11.217 1.00 . A A . 126 ASP CA 1 1
15 32809 1 1 147 ASP CB C 36.239 -2.339 -12.393 1.00 . A A . 126 ASP CB 1 1
15 32810 1 1 147 ASP CG C 35.714 -3.578 -13.092 1.00 . A A . 126 ASP CG 1 1
15 32811 1 1 147 ASP H H 34.170 -0.699 -12.478 1.00 . A A . 126 ASP H 1 1
15 32812 1 1 147 ASP HA H 35.085 -2.792 -10.649 1.00 . A A . 126 ASP HA 1 1
15 32813 1 1 147 ASP HB2 H 36.281 -1.534 -13.112 1.00 . A A . 126 ASP HB2 1 1
15 32814 1 1 147 ASP HB3 H 37.235 -2.546 -12.032 1.00 . A A . 126 ASP HB3 1 1
15 32815 1 1 147 ASP N N 34.130 -1.295 -11.702 1.00 . A A . 126 ASP N 1 1
15 32816 1 1 147 ASP O O 35.661 0.139 -10.013 1.00 . A A . 126 ASP O 1 1
15 32817 1 1 147 ASP OD1 O 34.871 -3.433 -14.002 1.00 . A A . 126 ASP OD1 1 1
15 32818 1 1 147 ASP OD2 O 36.146 -4.692 -12.729 1.00 . A A . 126 ASP OD2 1 1
15 32819 1 1 148 GLU C C 37.354 -0.131 -7.758 1.00 . A A . 127 GLU C 1 1
15 32820 1 1 148 GLU CA C 38.136 -0.574 -8.991 1.00 . A A . 127 GLU CA 1 1
15 32821 1 1 148 GLU CB C 38.661 0.650 -9.744 1.00 . A A . 127 GLU CB 1 1
15 32822 1 1 148 GLU CD C 40.557 2.292 -10.043 1.00 . A A . 127 GLU CD 1 1
15 32823 1 1 148 GLU CG C 39.950 1.213 -9.168 1.00 . A A . 127 GLU CG 1 1
15 32824 1 1 148 GLU H H 37.622 -2.277 -10.139 1.00 . A A . 127 GLU H 1 1
15 32825 1 1 148 GLU HA H 38.974 -1.176 -8.674 1.00 . A A . 127 GLU HA 1 1
15 32826 1 1 148 GLU HB2 H 38.840 0.376 -10.773 1.00 . A A . 127 GLU HB2 1 1
15 32827 1 1 148 GLU HB3 H 37.909 1.425 -9.713 1.00 . A A . 127 GLU HB3 1 1
15 32828 1 1 148 GLU HG2 H 39.741 1.634 -8.196 1.00 . A A . 127 GLU HG2 1 1
15 32829 1 1 148 GLU HG3 H 40.664 0.409 -9.065 1.00 . A A . 127 GLU HG3 1 1
15 32830 1 1 148 GLU N N 37.305 -1.391 -9.868 1.00 . A A . 127 GLU N 1 1
15 32831 1 1 148 GLU O O 37.046 1.048 -7.579 1.00 . A A . 127 GLU O 1 1
15 32832 1 1 148 GLU OE1 O 39.819 2.878 -10.862 1.00 . A A . 127 GLU OE1 1 1
15 32833 1 1 148 GLU OE2 O 41.771 2.551 -9.907 1.00 . A A . 127 GLU OE2 1 1
15 32834 1 1 149 PRO C C 37.097 -0.054 -4.634 1.00 . A A . 128 PRO C 1 1
15 32835 1 1 149 PRO CA C 36.275 -0.831 -5.657 1.00 . A A . 128 PRO CA 1 1
15 32836 1 1 149 PRO CB C 35.951 -2.231 -5.130 1.00 . A A . 128 PRO CB 1 1
15 32837 1 1 149 PRO CD C 37.360 -2.523 -7.038 1.00 . A A . 128 PRO CD 1 1
15 32838 1 1 149 PRO CG C 37.016 -3.105 -5.695 1.00 . A A . 128 PRO CG 1 1
15 32839 1 1 149 PRO HA H 35.357 -0.298 -5.859 1.00 . A A . 128 PRO HA 1 1
15 32840 1 1 149 PRO HB2 H 35.975 -2.226 -4.049 1.00 . A A . 128 PRO HB2 1 1
15 32841 1 1 149 PRO HB3 H 34.972 -2.530 -5.472 1.00 . A A . 128 PRO HB3 1 1
15 32842 1 1 149 PRO HD2 H 38.411 -2.652 -7.248 1.00 . A A . 128 PRO HD2 1 1
15 32843 1 1 149 PRO HD3 H 36.760 -2.979 -7.812 1.00 . A A . 128 PRO HD3 1 1
15 32844 1 1 149 PRO HG2 H 37.881 -3.094 -5.049 1.00 . A A . 128 PRO HG2 1 1
15 32845 1 1 149 PRO HG3 H 36.643 -4.112 -5.808 1.00 . A A . 128 PRO HG3 1 1
15 32846 1 1 149 PRO N N 37.025 -1.097 -6.888 1.00 . A A . 128 PRO N 1 1
15 32847 1 1 149 PRO O O 38.327 -0.048 -4.686 1.00 . A A . 128 PRO O 1 1
15 32848 1 1 150 VAL C C 38.097 0.536 -1.915 1.00 . A A . 129 VAL C 1 1
15 32849 1 1 150 VAL CA C 37.076 1.381 -2.668 1.00 . A A . 129 VAL CA 1 1
15 32850 1 1 150 VAL CB C 36.063 1.959 -1.662 1.00 . A A . 129 VAL CB 1 1
15 32851 1 1 150 VAL CG1 C 35.265 0.843 -1.006 1.00 . A A . 129 VAL CG1 1 1
15 32852 1 1 150 VAL CG2 C 36.775 2.803 -0.615 1.00 . A A . 129 VAL CG2 1 1
15 32853 1 1 150 VAL H H 35.430 0.560 -3.715 1.00 . A A . 129 VAL H 1 1
15 32854 1 1 150 VAL HA H 37.586 2.205 -3.146 1.00 . A A . 129 VAL HA 1 1
15 32855 1 1 150 VAL HB H 35.375 2.596 -2.199 1.00 . A A . 129 VAL HB 1 1
15 32856 1 1 150 VAL HG11 H 34.209 1.030 -1.138 1.00 . A A . 129 VAL HG11 1 1
15 32857 1 1 150 VAL HG12 H 35.524 -0.101 -1.462 1.00 . A A . 129 VAL HG12 1 1
15 32858 1 1 150 VAL HG13 H 35.494 0.809 0.049 1.00 . A A . 129 VAL HG13 1 1
15 32859 1 1 150 VAL HG21 H 36.045 3.350 -0.037 1.00 . A A . 129 VAL HG21 1 1
15 32860 1 1 150 VAL HG22 H 37.343 2.159 0.041 1.00 . A A . 129 VAL HG22 1 1
15 32861 1 1 150 VAL HG23 H 37.442 3.497 -1.103 1.00 . A A . 129 VAL HG23 1 1
15 32862 1 1 150 VAL N N 36.409 0.602 -3.704 1.00 . A A . 129 VAL N 1 1
15 32863 1 1 150 VAL O O 37.779 -0.544 -1.416 1.00 . A A . 129 VAL O 1 1
15 32864 1 1 151 LYS C C 40.124 0.262 0.355 1.00 . A A . 130 LYS C 1 1
15 32865 1 1 151 LYS CA C 40.396 0.326 -1.144 1.00 . A A . 130 LYS CA 1 1
15 32866 1 1 151 LYS CB C 41.740 1.012 -1.401 1.00 . A A . 130 LYS CB 1 1
15 32867 1 1 151 LYS CD C 43.727 1.193 -2.927 1.00 . A A . 130 LYS CD 1 1
15 32868 1 1 151 LYS CE C 43.969 2.652 -2.572 1.00 . A A . 130 LYS CE 1 1
15 32869 1 1 151 LYS CG C 42.255 0.831 -2.818 1.00 . A A . 130 LYS CG 1 1
15 32870 1 1 151 LYS H H 39.519 1.899 -2.256 1.00 . A A . 130 LYS H 1 1
15 32871 1 1 151 LYS HA H 40.436 -0.680 -1.534 1.00 . A A . 130 LYS HA 1 1
15 32872 1 1 151 LYS HB2 H 41.631 2.070 -1.212 1.00 . A A . 130 LYS HB2 1 1
15 32873 1 1 151 LYS HB3 H 42.473 0.607 -0.719 1.00 . A A . 130 LYS HB3 1 1
15 32874 1 1 151 LYS HD2 H 44.293 0.571 -2.250 1.00 . A A . 130 LYS HD2 1 1
15 32875 1 1 151 LYS HD3 H 44.057 1.019 -3.941 1.00 . A A . 130 LYS HD3 1 1
15 32876 1 1 151 LYS HE2 H 43.286 3.266 -3.139 1.00 . A A . 130 LYS HE2 1 1
15 32877 1 1 151 LYS HE3 H 43.784 2.788 -1.517 1.00 . A A . 130 LYS HE3 1 1
15 32878 1 1 151 LYS HG2 H 42.127 -0.201 -3.108 1.00 . A A . 130 LYS HG2 1 1
15 32879 1 1 151 LYS HG3 H 41.687 1.467 -3.482 1.00 . A A . 130 LYS HG3 1 1
15 32880 1 1 151 LYS HZ1 H 45.490 4.082 -2.657 1.00 . A A . 130 LYS HZ1 1 1
15 32881 1 1 151 LYS HZ2 H 45.571 2.921 -3.885 1.00 . A A . 130 LYS HZ2 1 1
15 32882 1 1 151 LYS HZ3 H 46.037 2.519 -2.309 1.00 . A A . 130 LYS HZ3 1 1
15 32883 1 1 151 LYS N N 39.326 1.033 -1.837 1.00 . A A . 130 LYS N 1 1
15 32884 1 1 151 LYS NZ N 45.365 3.073 -2.877 1.00 . A A . 130 LYS NZ 1 1
15 32885 1 1 151 LYS O O 40.406 1.210 1.089 1.00 . A A . 130 LYS O 1 1
15 32886 1 1 152 LEU C C 40.539 -1.279 3.028 1.00 . A A . 131 LEU C 1 1
15 32887 1 1 152 LEU CA C 39.267 -1.050 2.218 1.00 . A A . 131 LEU CA 1 1
15 32888 1 1 152 LEU CB C 38.314 -2.233 2.399 1.00 . A A . 131 LEU CB 1 1
15 32889 1 1 152 LEU CD1 C 36.117 -3.355 1.950 1.00 . A A . 131 LEU CD1 1 1
15 32890 1 1 152 LEU CD2 C 36.282 -0.860 1.879 1.00 . A A . 131 LEU CD2 1 1
15 32891 1 1 152 LEU CG C 37.007 -2.170 1.607 1.00 . A A . 131 LEU CG 1 1
15 32892 1 1 152 LEU H H 39.373 -1.582 0.172 1.00 . A A . 131 LEU H 1 1
15 32893 1 1 152 LEU HA H 38.784 -0.152 2.574 1.00 . A A . 131 LEU HA 1 1
15 32894 1 1 152 LEU HB2 H 38.838 -3.128 2.100 1.00 . A A . 131 LEU HB2 1 1
15 32895 1 1 152 LEU HB3 H 38.064 -2.298 3.448 1.00 . A A . 131 LEU HB3 1 1
15 32896 1 1 152 LEU HD11 H 36.403 -3.752 2.912 1.00 . A A . 131 LEU HD11 1 1
15 32897 1 1 152 LEU HD12 H 36.230 -4.119 1.196 1.00 . A A . 131 LEU HD12 1 1
15 32898 1 1 152 LEU HD13 H 35.087 -3.033 1.984 1.00 . A A . 131 LEU HD13 1 1
15 32899 1 1 152 LEU HD21 H 35.996 -0.816 2.920 1.00 . A A . 131 LEU HD21 1 1
15 32900 1 1 152 LEU HD22 H 35.398 -0.803 1.261 1.00 . A A . 131 LEU HD22 1 1
15 32901 1 1 152 LEU HD23 H 36.936 -0.032 1.650 1.00 . A A . 131 LEU HD23 1 1
15 32902 1 1 152 LEU HG H 37.231 -2.216 0.550 1.00 . A A . 131 LEU HG 1 1
15 32903 1 1 152 LEU N N 39.575 -0.862 0.805 1.00 . A A . 131 LEU N 1 1
15 32904 1 1 152 LEU O O 40.607 -0.930 4.206 1.00 . A A . 131 LEU O 1 1
15 32905 1 1 153 SER C C 43.851 -1.074 2.702 1.00 . A A . 132 SER C 1 1
15 32906 1 1 153 SER CA C 42.815 -2.140 3.048 1.00 . A A . 132 SER CA 1 1
15 32907 1 1 153 SER CB C 43.335 -3.522 2.644 1.00 . A A . 132 SER CB 1 1
15 32908 1 1 153 SER H H 41.429 -2.118 1.447 1.00 . A A . 132 SER H 1 1
15 32909 1 1 153 SER HA H 42.644 -2.127 4.114 1.00 . A A . 132 SER HA 1 1
15 32910 1 1 153 SER HB2 H 42.498 -4.181 2.468 1.00 . A A . 132 SER HB2 1 1
15 32911 1 1 153 SER HB3 H 43.920 -3.433 1.740 1.00 . A A . 132 SER HB3 1 1
15 32912 1 1 153 SER HG H 43.639 -4.719 4.164 1.00 . A A . 132 SER HG 1 1
15 32913 1 1 153 SER N N 41.545 -1.864 2.386 1.00 . A A . 132 SER N 1 1
15 32914 1 1 153 SER O O 45.005 -1.386 2.412 1.00 . A A . 132 SER O 1 1
15 32915 1 1 153 SER OG O 44.148 -4.078 3.662 1.00 . A A . 132 SER OG 1 1
15 32916 1 1 154 ALA C C 44.980 1.836 3.693 1.00 . A A . 133 ALA C 1 1
15 32917 1 1 154 ALA CA C 44.317 1.298 2.429 1.00 . A A . 133 ALA CA 1 1
15 32918 1 1 154 ALA CB C 43.552 2.406 1.720 1.00 . A A . 133 ALA CB 1 1
15 32919 1 1 154 ALA H H 42.496 0.370 2.975 1.00 . A A . 133 ALA H 1 1
15 32920 1 1 154 ALA HA H 45.084 0.938 1.758 1.00 . A A . 133 ALA HA 1 1
15 32921 1 1 154 ALA HB1 H 43.955 2.542 0.727 1.00 . A A . 133 ALA HB1 1 1
15 32922 1 1 154 ALA HB2 H 42.509 2.135 1.652 1.00 . A A . 133 ALA HB2 1 1
15 32923 1 1 154 ALA HB3 H 43.650 3.325 2.279 1.00 . A A . 133 ALA HB3 1 1
15 32924 1 1 154 ALA N N 43.428 0.185 2.736 1.00 . A A . 133 ALA N 1 1
15 32925 1 1 154 ALA O O 46.107 2.332 3.651 1.00 . A A . 133 ALA O 1 1
16 32926 1 1 22 MET C C 3.111 -1.792 -1.712 1.00 . A A . 1 MET C 1 1
16 32927 1 1 22 MET CA C 1.902 -0.863 -1.739 1.00 . A A . 1 MET CA 1 1
16 32928 1 1 22 MET CB C 2.120 0.248 -2.768 1.00 . A A . 1 MET CB 1 1
16 32929 1 1 22 MET CE C 1.112 0.842 -6.690 1.00 . A A . 1 MET CE 1 1
16 32930 1 1 22 MET CG C 1.757 -0.158 -4.187 1.00 . A A . 1 MET CG 1 1
16 32931 1 1 22 MET H H 2.346 -0.374 0.273 1.00 . A A . 1 MET H 1 1
16 32932 1 1 22 MET HA H 1.030 -1.434 -2.018 1.00 . A A . 1 MET HA 1 1
16 32933 1 1 22 MET HB2 H 1.515 1.100 -2.494 1.00 . A A . 1 MET HB2 1 1
16 32934 1 1 22 MET HB3 H 3.160 0.536 -2.754 1.00 . A A . 1 MET HB3 1 1
16 32935 1 1 22 MET HE1 H 0.214 0.426 -6.257 1.00 . A A . 1 MET HE1 1 1
16 32936 1 1 22 MET HE2 H 0.894 1.812 -7.109 1.00 . A A . 1 MET HE2 1 1
16 32937 1 1 22 MET HE3 H 1.474 0.185 -7.468 1.00 . A A . 1 MET HE3 1 1
16 32938 1 1 22 MET HG2 H 2.184 -1.129 -4.390 1.00 . A A . 1 MET HG2 1 1
16 32939 1 1 22 MET HG3 H 0.682 -0.217 -4.265 1.00 . A A . 1 MET HG3 1 1
16 32940 1 1 22 MET N N 1.657 -0.291 -0.420 1.00 . A A . 1 MET N 1 1
16 32941 1 1 22 MET O O 4.160 -1.448 -1.165 1.00 . A A . 1 MET O 1 1
16 32942 1 1 22 MET SD S 2.364 1.008 -5.420 1.00 . A A . 1 MET SD 1 1
16 32943 1 1 23 THR C C 5.029 -3.628 -3.462 1.00 . A A . 2 THR C 1 1
16 32944 1 1 23 THR CA C 4.038 -3.951 -2.349 1.00 . A A . 2 THR CA 1 1
16 32945 1 1 23 THR CB C 3.494 -5.377 -2.559 1.00 . A A . 2 THR CB 1 1
16 32946 1 1 23 THR CG2 C 2.500 -5.743 -1.467 1.00 . A A . 2 THR CG2 1 1
16 32947 1 1 23 THR H H 2.099 -3.187 -2.724 1.00 . A A . 2 THR H 1 1
16 32948 1 1 23 THR HA H 4.554 -3.920 -1.400 1.00 . A A . 2 THR HA 1 1
16 32949 1 1 23 THR HB H 4.322 -6.070 -2.519 1.00 . A A . 2 THR HB 1 1
16 32950 1 1 23 THR HG1 H 3.513 -5.731 -4.499 1.00 . A A . 2 THR HG1 1 1
16 32951 1 1 23 THR HG21 H 1.499 -5.505 -1.797 1.00 . A A . 2 THR HG21 1 1
16 32952 1 1 23 THR HG22 H 2.727 -5.183 -0.572 1.00 . A A . 2 THR HG22 1 1
16 32953 1 1 23 THR HG23 H 2.568 -6.800 -1.259 1.00 . A A . 2 THR HG23 1 1
16 32954 1 1 23 THR N N 2.959 -2.972 -2.306 1.00 . A A . 2 THR N 1 1
16 32955 1 1 23 THR O O 4.706 -2.904 -4.404 1.00 . A A . 2 THR O 1 1
16 32956 1 1 23 THR OG1 O 2.862 -5.476 -3.840 1.00 . A A . 2 THR OG1 1 1
16 32957 1 1 24 LEU C C 6.929 -4.628 -5.661 1.00 . A A . 3 LEU C 1 1
16 32958 1 1 24 LEU CA C 7.276 -3.940 -4.344 1.00 . A A . 3 LEU CA 1 1
16 32959 1 1 24 LEU CB C 8.624 -4.447 -3.830 1.00 . A A . 3 LEU CB 1 1
16 32960 1 1 24 LEU CD1 C 10.320 -4.656 -1.996 1.00 . A A . 3 LEU CD1 1 1
16 32961 1 1 24 LEU CD2 C 8.690 -2.759 -1.979 1.00 . A A . 3 LEU CD2 1 1
16 32962 1 1 24 LEU CG C 8.905 -4.220 -2.345 1.00 . A A . 3 LEU CG 1 1
16 32963 1 1 24 LEU H H 6.435 -4.737 -2.574 1.00 . A A . 3 LEU H 1 1
16 32964 1 1 24 LEU HA H 7.342 -2.876 -4.515 1.00 . A A . 3 LEU HA 1 1
16 32965 1 1 24 LEU HB2 H 8.671 -5.509 -4.017 1.00 . A A . 3 LEU HB2 1 1
16 32966 1 1 24 LEU HB3 H 9.401 -3.950 -4.395 1.00 . A A . 3 LEU HB3 1 1
16 32967 1 1 24 LEU HD11 H 10.302 -5.667 -1.619 1.00 . A A . 3 LEU HD11 1 1
16 32968 1 1 24 LEU HD12 H 10.724 -3.997 -1.242 1.00 . A A . 3 LEU HD12 1 1
16 32969 1 1 24 LEU HD13 H 10.938 -4.611 -2.881 1.00 . A A . 3 LEU HD13 1 1
16 32970 1 1 24 LEU HD21 H 7.671 -2.478 -2.202 1.00 . A A . 3 LEU HD21 1 1
16 32971 1 1 24 LEU HD22 H 9.367 -2.141 -2.551 1.00 . A A . 3 LEU HD22 1 1
16 32972 1 1 24 LEU HD23 H 8.879 -2.620 -0.925 1.00 . A A . 3 LEU HD23 1 1
16 32973 1 1 24 LEU HG H 8.219 -4.817 -1.760 1.00 . A A . 3 LEU HG 1 1
16 32974 1 1 24 LEU N N 6.236 -4.169 -3.347 1.00 . A A . 3 LEU N 1 1
16 32975 1 1 24 LEU O O 6.202 -5.621 -5.698 1.00 . A A . 3 LEU O 1 1
16 32976 1 1 25 PRO C C 7.910 -5.985 -8.312 1.00 . A A . 4 PRO C 1 1
16 32977 1 1 25 PRO CA C 7.225 -4.638 -8.107 1.00 . A A . 4 PRO CA 1 1
16 32978 1 1 25 PRO CB C 7.831 -3.582 -9.035 1.00 . A A . 4 PRO CB 1 1
16 32979 1 1 25 PRO CD C 8.338 -2.907 -6.798 1.00 . A A . 4 PRO CD 1 1
16 32980 1 1 25 PRO CG C 8.864 -2.899 -8.207 1.00 . A A . 4 PRO CG 1 1
16 32981 1 1 25 PRO HA H 6.169 -4.738 -8.313 1.00 . A A . 4 PRO HA 1 1
16 32982 1 1 25 PRO HB2 H 8.271 -4.066 -9.896 1.00 . A A . 4 PRO HB2 1 1
16 32983 1 1 25 PRO HB3 H 7.063 -2.894 -9.354 1.00 . A A . 4 PRO HB3 1 1
16 32984 1 1 25 PRO HD2 H 9.149 -3.009 -6.093 1.00 . A A . 4 PRO HD2 1 1
16 32985 1 1 25 PRO HD3 H 7.775 -2.006 -6.601 1.00 . A A . 4 PRO HD3 1 1
16 32986 1 1 25 PRO HG2 H 9.796 -3.440 -8.262 1.00 . A A . 4 PRO HG2 1 1
16 32987 1 1 25 PRO HG3 H 8.997 -1.884 -8.551 1.00 . A A . 4 PRO HG3 1 1
16 32988 1 1 25 PRO N N 7.462 -4.090 -6.768 1.00 . A A . 4 PRO N 1 1
16 32989 1 1 25 PRO O O 7.565 -6.735 -9.225 1.00 . A A . 4 PRO O 1 1
16 32990 1 1 26 SER C C 8.770 -8.705 -7.050 1.00 . A A . 5 SER C 1 1
16 32991 1 1 26 SER CA C 9.620 -7.540 -7.548 1.00 . A A . 5 SER CA 1 1
16 32992 1 1 26 SER CB C 10.915 -7.455 -6.737 1.00 . A A . 5 SER CB 1 1
16 32993 1 1 26 SER H H 9.113 -5.645 -6.751 1.00 . A A . 5 SER H 1 1
16 32994 1 1 26 SER HA H 9.865 -7.706 -8.586 1.00 . A A . 5 SER HA 1 1
16 32995 1 1 26 SER HB2 H 10.989 -8.317 -6.091 1.00 . A A . 5 SER HB2 1 1
16 32996 1 1 26 SER HB3 H 11.758 -7.437 -7.412 1.00 . A A . 5 SER HB3 1 1
16 32997 1 1 26 SER HG H 11.417 -5.591 -6.406 1.00 . A A . 5 SER HG 1 1
16 32998 1 1 26 SER N N 8.883 -6.284 -7.458 1.00 . A A . 5 SER N 1 1
16 32999 1 1 26 SER O O 9.041 -9.864 -7.363 1.00 . A A . 5 SER O 1 1
16 33000 1 1 26 SER OG O 10.942 -6.284 -5.940 1.00 . A A . 5 SER OG 1 1
16 33001 1 1 27 GLY C C 7.033 -9.609 -4.248 1.00 . A A . 6 GLY C 1 1
16 33002 1 1 27 GLY CA C 6.865 -9.418 -5.742 1.00 . A A . 6 GLY CA 1 1
16 33003 1 1 27 GLY H H 7.572 -7.447 -6.055 1.00 . A A . 6 GLY H 1 1
16 33004 1 1 27 GLY HA2 H 5.841 -9.146 -5.947 1.00 . A A . 6 GLY HA2 1 1
16 33005 1 1 27 GLY HA3 H 7.086 -10.352 -6.239 1.00 . A A . 6 GLY HA3 1 1
16 33006 1 1 27 GLY N N 7.740 -8.388 -6.272 1.00 . A A . 6 GLY N 1 1
16 33007 1 1 27 GLY O O 6.345 -10.429 -3.638 1.00 . A A . 6 GLY O 1 1
16 33008 1 1 28 HIS C C 7.393 -7.904 -1.458 1.00 . A A . 7 HIS C 1 1
16 33009 1 1 28 HIS CA C 8.207 -8.943 -2.222 1.00 . A A . 7 HIS CA 1 1
16 33010 1 1 28 HIS CB C 9.697 -8.751 -1.936 1.00 . A A . 7 HIS CB 1 1
16 33011 1 1 28 HIS CD2 C 11.339 -10.065 -0.418 1.00 . A A . 7 HIS CD2 1 1
16 33012 1 1 28 HIS CE1 C 10.751 -12.098 -0.994 1.00 . A A . 7 HIS CE1 1 1
16 33013 1 1 28 HIS CG C 10.352 -9.958 -1.339 1.00 . A A . 7 HIS CG 1 1
16 33014 1 1 28 HIS H H 8.467 -8.217 -4.194 1.00 . A A . 7 HIS H 1 1
16 33015 1 1 28 HIS HA H 7.910 -9.927 -1.894 1.00 . A A . 7 HIS HA 1 1
16 33016 1 1 28 HIS HB2 H 10.207 -8.521 -2.860 1.00 . A A . 7 HIS HB2 1 1
16 33017 1 1 28 HIS HB3 H 9.822 -7.929 -1.247 1.00 . A A . 7 HIS HB3 1 1
16 33018 1 1 28 HIS HD1 H 9.317 -11.504 -2.328 1.00 . A A . 7 HIS HD1 1 1
16 33019 1 1 28 HIS HD2 H 11.851 -9.249 0.072 1.00 . A A . 7 HIS HD2 1 1
16 33020 1 1 28 HIS HE1 H 10.701 -13.174 -1.055 1.00 . A A . 7 HIS HE1 1 1
16 33021 1 1 28 HIS N N 7.951 -8.852 -3.655 1.00 . A A . 7 HIS N 1 1
16 33022 1 1 28 HIS ND1 N 10.007 -11.249 -1.680 1.00 . A A . 7 HIS ND1 1 1
16 33023 1 1 28 HIS NE2 N 11.568 -11.405 -0.221 1.00 . A A . 7 HIS NE2 1 1
16 33024 1 1 28 HIS O O 7.080 -6.827 -1.967 1.00 . A A . 7 HIS O 1 1
16 33025 1 1 29 PRO C C 7.051 -6.115 1.096 1.00 . A A . 8 PRO C 1 1
16 33026 1 1 29 PRO CA C 6.257 -7.340 0.655 1.00 . A A . 8 PRO CA 1 1
16 33027 1 1 29 PRO CB C 5.918 -8.220 1.861 1.00 . A A . 8 PRO CB 1 1
16 33028 1 1 29 PRO CD C 7.378 -9.498 0.466 1.00 . A A . 8 PRO CD 1 1
16 33029 1 1 29 PRO CG C 6.999 -9.245 1.898 1.00 . A A . 8 PRO CG 1 1
16 33030 1 1 29 PRO HA H 5.345 -7.022 0.172 1.00 . A A . 8 PRO HA 1 1
16 33031 1 1 29 PRO HB2 H 5.913 -7.617 2.759 1.00 . A A . 8 PRO HB2 1 1
16 33032 1 1 29 PRO HB3 H 4.949 -8.673 1.720 1.00 . A A . 8 PRO HB3 1 1
16 33033 1 1 29 PRO HD2 H 8.435 -9.706 0.386 1.00 . A A . 8 PRO HD2 1 1
16 33034 1 1 29 PRO HD3 H 6.800 -10.315 0.060 1.00 . A A . 8 PRO HD3 1 1
16 33035 1 1 29 PRO HG2 H 7.846 -8.866 2.450 1.00 . A A . 8 PRO HG2 1 1
16 33036 1 1 29 PRO HG3 H 6.628 -10.152 2.353 1.00 . A A . 8 PRO HG3 1 1
16 33037 1 1 29 PRO N N 7.040 -8.232 -0.206 1.00 . A A . 8 PRO N 1 1
16 33038 1 1 29 PRO O O 8.129 -6.237 1.678 1.00 . A A . 8 PRO O 1 1
16 33039 1 1 30 LYS C C 7.118 -3.469 2.692 1.00 . A A . 9 LYS C 1 1
16 33040 1 1 30 LYS CA C 7.168 -3.685 1.183 1.00 . A A . 9 LYS CA 1 1
16 33041 1 1 30 LYS CB C 6.507 -2.506 0.466 1.00 . A A . 9 LYS CB 1 1
16 33042 1 1 30 LYS CD C 6.760 -0.131 -0.311 1.00 . A A . 9 LYS CD 1 1
16 33043 1 1 30 LYS CE C 7.629 1.116 -0.245 1.00 . A A . 9 LYS CE 1 1
16 33044 1 1 30 LYS CG C 7.220 -1.183 0.684 1.00 . A A . 9 LYS CG 1 1
16 33045 1 1 30 LYS H H 5.650 -4.901 0.348 1.00 . A A . 9 LYS H 1 1
16 33046 1 1 30 LYS HA H 8.201 -3.750 0.875 1.00 . A A . 9 LYS HA 1 1
16 33047 1 1 30 LYS HB2 H 6.487 -2.710 -0.594 1.00 . A A . 9 LYS HB2 1 1
16 33048 1 1 30 LYS HB3 H 5.492 -2.407 0.823 1.00 . A A . 9 LYS HB3 1 1
16 33049 1 1 30 LYS HD2 H 6.815 -0.542 -1.308 1.00 . A A . 9 LYS HD2 1 1
16 33050 1 1 30 LYS HD3 H 5.738 0.141 -0.087 1.00 . A A . 9 LYS HD3 1 1
16 33051 1 1 30 LYS HE2 H 7.790 1.372 0.791 1.00 . A A . 9 LYS HE2 1 1
16 33052 1 1 30 LYS HE3 H 8.578 0.902 -0.714 1.00 . A A . 9 LYS HE3 1 1
16 33053 1 1 30 LYS HG2 H 7.013 -0.833 1.684 1.00 . A A . 9 LYS HG2 1 1
16 33054 1 1 30 LYS HG3 H 8.284 -1.335 0.567 1.00 . A A . 9 LYS HG3 1 1
16 33055 1 1 30 LYS HZ1 H 7.652 3.078 -0.962 1.00 . A A . 9 LYS HZ1 1 1
16 33056 1 1 30 LYS HZ2 H 6.131 2.558 -0.436 1.00 . A A . 9 LYS HZ2 1 1
16 33057 1 1 30 LYS HZ3 H 6.746 2.011 -1.913 1.00 . A A . 9 LYS HZ3 1 1
16 33058 1 1 30 LYS N N 6.512 -4.934 0.815 1.00 . A A . 9 LYS N 1 1
16 33059 1 1 30 LYS NZ N 6.995 2.271 -0.938 1.00 . A A . 9 LYS NZ 1 1
16 33060 1 1 30 LYS O O 8.153 -3.317 3.341 1.00 . A A . 9 LYS O 1 1
16 33061 1 1 31 SER C C 6.550 -4.261 5.476 1.00 . A A . 10 SER C 1 1
16 33062 1 1 31 SER CA C 5.725 -3.257 4.677 1.00 . A A . 10 SER CA 1 1
16 33063 1 1 31 SER CB C 4.246 -3.388 5.045 1.00 . A A . 10 SER CB 1 1
16 33064 1 1 31 SER H H 5.122 -3.583 2.673 1.00 . A A . 10 SER H 1 1
16 33065 1 1 31 SER HA H 6.061 -2.259 4.918 1.00 . A A . 10 SER HA 1 1
16 33066 1 1 31 SER HB2 H 3.966 -4.430 5.036 1.00 . A A . 10 SER HB2 1 1
16 33067 1 1 31 SER HB3 H 4.087 -2.980 6.033 1.00 . A A . 10 SER HB3 1 1
16 33068 1 1 31 SER HG H 2.632 -3.196 3.951 1.00 . A A . 10 SER HG 1 1
16 33069 1 1 31 SER N N 5.909 -3.457 3.244 1.00 . A A . 10 SER N 1 1
16 33070 1 1 31 SER O O 7.214 -3.901 6.448 1.00 . A A . 10 SER O 1 1
16 33071 1 1 31 SER OG O 3.427 -2.687 4.125 1.00 . A A . 10 SER OG 1 1
16 33072 1 1 32 ARG C C 8.746 -6.309 5.682 1.00 . A A . 11 ARG C 1 1
16 33073 1 1 32 ARG CA C 7.245 -6.579 5.735 1.00 . A A . 11 ARG CA 1 1
16 33074 1 1 32 ARG CB C 6.937 -7.935 5.099 1.00 . A A . 11 ARG CB 1 1
16 33075 1 1 32 ARG CD C 5.856 -9.268 6.935 1.00 . A A . 11 ARG CD 1 1
16 33076 1 1 32 ARG CG C 7.087 -9.106 6.057 1.00 . A A . 11 ARG CG 1 1
16 33077 1 1 32 ARG CZ C 3.525 -10.019 6.715 1.00 . A A . 11 ARG CZ 1 1
16 33078 1 1 32 ARG H H 5.956 -5.747 4.277 1.00 . A A . 11 ARG H 1 1
16 33079 1 1 32 ARG HA H 6.931 -6.596 6.768 1.00 . A A . 11 ARG HA 1 1
16 33080 1 1 32 ARG HB2 H 5.921 -7.926 4.733 1.00 . A A . 11 ARG HB2 1 1
16 33081 1 1 32 ARG HB3 H 7.609 -8.090 4.268 1.00 . A A . 11 ARG HB3 1 1
16 33082 1 1 32 ARG HD2 H 6.060 -10.020 7.682 1.00 . A A . 11 ARG HD2 1 1
16 33083 1 1 32 ARG HD3 H 5.650 -8.325 7.420 1.00 . A A . 11 ARG HD3 1 1
16 33084 1 1 32 ARG HE H 4.764 -9.684 5.188 1.00 . A A . 11 ARG HE 1 1
16 33085 1 1 32 ARG HG2 H 7.229 -10.011 5.485 1.00 . A A . 11 ARG HG2 1 1
16 33086 1 1 32 ARG HG3 H 7.948 -8.936 6.686 1.00 . A A . 11 ARG HG3 1 1
16 33087 1 1 32 ARG HH11 H 4.154 -9.743 8.615 1.00 . A A . 11 ARG HH11 1 1
16 33088 1 1 32 ARG HH12 H 2.513 -10.272 8.446 1.00 . A A . 11 ARG HH12 1 1
16 33089 1 1 32 ARG HH21 H 2.605 -10.381 4.952 1.00 . A A . 11 ARG HH21 1 1
16 33090 1 1 32 ARG HH22 H 1.633 -10.635 6.362 1.00 . A A . 11 ARG HH22 1 1
16 33091 1 1 32 ARG N N 6.503 -5.522 5.058 1.00 . A A . 11 ARG N 1 1
16 33092 1 1 32 ARG NE N 4.683 -9.671 6.164 1.00 . A A . 11 ARG NE 1 1
16 33093 1 1 32 ARG NH1 N 3.386 -10.011 8.034 1.00 . A A . 11 ARG NH1 1 1
16 33094 1 1 32 ARG NH2 N 2.504 -10.374 5.947 1.00 . A A . 11 ARG NH2 1 1
16 33095 1 1 32 ARG O O 9.476 -6.612 6.627 1.00 . A A . 11 ARG O 1 1
16 33096 1 1 33 LEU C C 11.019 -4.227 5.243 1.00 . A A . 12 LEU C 1 1
16 33097 1 1 33 LEU CA C 10.615 -5.429 4.395 1.00 . A A . 12 LEU CA 1 1
16 33098 1 1 33 LEU CB C 10.916 -5.151 2.921 1.00 . A A . 12 LEU CB 1 1
16 33099 1 1 33 LEU CD1 C 11.160 -7.587 2.382 1.00 . A A . 12 LEU CD1 1 1
16 33100 1 1 33 LEU CD2 C 11.883 -5.862 0.720 1.00 . A A . 12 LEU CD2 1 1
16 33101 1 1 33 LEU CG C 11.760 -6.201 2.199 1.00 . A A . 12 LEU CG 1 1
16 33102 1 1 33 LEU H H 8.571 -5.521 3.854 1.00 . A A . 12 LEU H 1 1
16 33103 1 1 33 LEU HA H 11.185 -6.288 4.715 1.00 . A A . 12 LEU HA 1 1
16 33104 1 1 33 LEU HB2 H 9.974 -5.070 2.401 1.00 . A A . 12 LEU HB2 1 1
16 33105 1 1 33 LEU HB3 H 11.440 -4.207 2.863 1.00 . A A . 12 LEU HB3 1 1
16 33106 1 1 33 LEU HD11 H 10.213 -7.504 2.893 1.00 . A A . 12 LEU HD11 1 1
16 33107 1 1 33 LEU HD12 H 11.833 -8.196 2.966 1.00 . A A . 12 LEU HD12 1 1
16 33108 1 1 33 LEU HD13 H 11.009 -8.044 1.415 1.00 . A A . 12 LEU HD13 1 1
16 33109 1 1 33 LEU HD21 H 12.382 -6.671 0.207 1.00 . A A . 12 LEU HD21 1 1
16 33110 1 1 33 LEU HD22 H 12.458 -4.954 0.606 1.00 . A A . 12 LEU HD22 1 1
16 33111 1 1 33 LEU HD23 H 10.899 -5.721 0.300 1.00 . A A . 12 LEU HD23 1 1
16 33112 1 1 33 LEU HG H 12.754 -6.210 2.625 1.00 . A A . 12 LEU HG 1 1
16 33113 1 1 33 LEU N N 9.201 -5.739 4.572 1.00 . A A . 12 LEU N 1 1
16 33114 1 1 33 LEU O O 12.093 -4.214 5.846 1.00 . A A . 12 LEU O 1 1
16 33115 1 1 34 ILE C C 10.720 -2.358 7.519 1.00 . A A . 13 ILE C 1 1
16 33116 1 1 34 ILE CA C 10.418 -2.018 6.064 1.00 . A A . 13 ILE CA 1 1
16 33117 1 1 34 ILE CB C 9.228 -1.041 6.014 1.00 . A A . 13 ILE CB 1 1
16 33118 1 1 34 ILE CD1 C 10.223 0.428 4.189 1.00 . A A . 13 ILE CD1 1 1
16 33119 1 1 34 ILE CG1 C 9.073 -0.463 4.606 1.00 . A A . 13 ILE CG1 1 1
16 33120 1 1 34 ILE CG2 C 9.414 0.073 7.033 1.00 . A A . 13 ILE CG2 1 1
16 33121 1 1 34 ILE H H 9.314 -3.291 4.785 1.00 . A A . 13 ILE H 1 1
16 33122 1 1 34 ILE HA H 11.279 -1.527 5.634 1.00 . A A . 13 ILE HA 1 1
16 33123 1 1 34 ILE HB H 8.333 -1.586 6.272 1.00 . A A . 13 ILE HB 1 1
16 33124 1 1 34 ILE HD11 H 11.143 -0.137 4.212 1.00 . A A . 13 ILE HD11 1 1
16 33125 1 1 34 ILE HD12 H 10.050 0.795 3.189 1.00 . A A . 13 ILE HD12 1 1
16 33126 1 1 34 ILE HD13 H 10.297 1.263 4.871 1.00 . A A . 13 ILE HD13 1 1
16 33127 1 1 34 ILE HG12 H 9.007 -1.272 3.896 1.00 . A A . 13 ILE HG12 1 1
16 33128 1 1 34 ILE HG13 H 8.166 0.123 4.563 1.00 . A A . 13 ILE HG13 1 1
16 33129 1 1 34 ILE HG21 H 10.459 0.339 7.089 1.00 . A A . 13 ILE HG21 1 1
16 33130 1 1 34 ILE HG22 H 8.840 0.936 6.731 1.00 . A A . 13 ILE HG22 1 1
16 33131 1 1 34 ILE HG23 H 9.075 -0.263 8.001 1.00 . A A . 13 ILE HG23 1 1
16 33132 1 1 34 ILE N N 10.152 -3.222 5.287 1.00 . A A . 13 ILE N 1 1
16 33133 1 1 34 ILE O O 11.693 -1.869 8.094 1.00 . A A . 13 ILE O 1 1
16 33134 1 1 35 LYS C C 11.312 -4.471 9.655 1.00 . A A . 14 LYS C 1 1
16 33135 1 1 35 LYS CA C 10.060 -3.613 9.498 1.00 . A A . 14 LYS CA 1 1
16 33136 1 1 35 LYS CB C 8.833 -4.389 9.983 1.00 . A A . 14 LYS CB 1 1
16 33137 1 1 35 LYS CD C 7.608 -2.319 10.707 1.00 . A A . 14 LYS CD 1 1
16 33138 1 1 35 LYS CE C 7.807 -2.611 12.187 1.00 . A A . 14 LYS CE 1 1
16 33139 1 1 35 LYS CG C 7.539 -3.599 9.891 1.00 . A A . 14 LYS CG 1 1
16 33140 1 1 35 LYS H H 9.125 -3.560 7.600 1.00 . A A . 14 LYS H 1 1
16 33141 1 1 35 LYS HA H 10.172 -2.722 10.096 1.00 . A A . 14 LYS HA 1 1
16 33142 1 1 35 LYS HB2 H 8.728 -5.283 9.387 1.00 . A A . 14 LYS HB2 1 1
16 33143 1 1 35 LYS HB3 H 8.986 -4.671 11.015 1.00 . A A . 14 LYS HB3 1 1
16 33144 1 1 35 LYS HD2 H 8.435 -1.722 10.355 1.00 . A A . 14 LYS HD2 1 1
16 33145 1 1 35 LYS HD3 H 6.685 -1.771 10.579 1.00 . A A . 14 LYS HD3 1 1
16 33146 1 1 35 LYS HE2 H 8.748 -3.124 12.315 1.00 . A A . 14 LYS HE2 1 1
16 33147 1 1 35 LYS HE3 H 7.831 -1.675 12.725 1.00 . A A . 14 LYS HE3 1 1
16 33148 1 1 35 LYS HG2 H 7.355 -3.345 8.858 1.00 . A A . 14 LYS HG2 1 1
16 33149 1 1 35 LYS HG3 H 6.728 -4.209 10.263 1.00 . A A . 14 LYS HG3 1 1
16 33150 1 1 35 LYS HZ1 H 6.543 -3.218 13.734 1.00 . A A . 14 LYS HZ1 1 1
16 33151 1 1 35 LYS HZ2 H 6.975 -4.464 12.675 1.00 . A A . 14 LYS HZ2 1 1
16 33152 1 1 35 LYS HZ3 H 5.837 -3.306 12.199 1.00 . A A . 14 LYS HZ3 1 1
16 33153 1 1 35 LYS N N 9.882 -3.203 8.110 1.00 . A A . 14 LYS N 1 1
16 33154 1 1 35 LYS NZ N 6.714 -3.459 12.737 1.00 . A A . 14 LYS NZ 1 1
16 33155 1 1 35 LYS O O 11.987 -4.420 10.683 1.00 . A A . 14 LYS O 1 1
16 33156 1 1 36 LYS C C 14.073 -5.304 8.688 1.00 . A A . 15 LYS C 1 1
16 33157 1 1 36 LYS CA C 12.788 -6.126 8.652 1.00 . A A . 15 LYS CA 1 1
16 33158 1 1 36 LYS CB C 12.792 -7.044 7.427 1.00 . A A . 15 LYS CB 1 1
16 33159 1 1 36 LYS CD C 11.788 -9.055 6.306 1.00 . A A . 15 LYS CD 1 1
16 33160 1 1 36 LYS CE C 12.287 -10.490 6.390 1.00 . A A . 15 LYS CE 1 1
16 33161 1 1 36 LYS CG C 11.988 -8.318 7.620 1.00 . A A . 15 LYS CG 1 1
16 33162 1 1 36 LYS H H 11.039 -5.256 7.837 1.00 . A A . 15 LYS H 1 1
16 33163 1 1 36 LYS HA H 12.736 -6.731 9.544 1.00 . A A . 15 LYS HA 1 1
16 33164 1 1 36 LYS HB2 H 12.379 -6.506 6.587 1.00 . A A . 15 LYS HB2 1 1
16 33165 1 1 36 LYS HB3 H 13.813 -7.318 7.201 1.00 . A A . 15 LYS HB3 1 1
16 33166 1 1 36 LYS HD2 H 10.736 -9.066 6.066 1.00 . A A . 15 LYS HD2 1 1
16 33167 1 1 36 LYS HD3 H 12.332 -8.539 5.528 1.00 . A A . 15 LYS HD3 1 1
16 33168 1 1 36 LYS HE2 H 13.328 -10.512 6.107 1.00 . A A . 15 LYS HE2 1 1
16 33169 1 1 36 LYS HE3 H 12.184 -10.834 7.409 1.00 . A A . 15 LYS HE3 1 1
16 33170 1 1 36 LYS HG2 H 12.514 -8.965 8.306 1.00 . A A . 15 LYS HG2 1 1
16 33171 1 1 36 LYS HG3 H 11.021 -8.064 8.031 1.00 . A A . 15 LYS HG3 1 1
16 33172 1 1 36 LYS HZ1 H 11.651 -11.111 4.500 1.00 . A A . 15 LYS HZ1 1 1
16 33173 1 1 36 LYS HZ2 H 10.508 -11.356 5.722 1.00 . A A . 15 LYS HZ2 1 1
16 33174 1 1 36 LYS HZ3 H 11.853 -12.376 5.605 1.00 . A A . 15 LYS HZ3 1 1
16 33175 1 1 36 LYS N N 11.616 -5.259 8.629 1.00 . A A . 15 LYS N 1 1
16 33176 1 1 36 LYS NZ N 11.521 -11.397 5.492 1.00 . A A . 15 LYS NZ 1 1
16 33177 1 1 36 LYS O O 14.921 -5.499 9.558 1.00 . A A . 15 LYS O 1 1
16 33178 1 1 37 PHE C C 15.560 -2.724 8.946 1.00 . A A . 16 PHE C 1 1
16 33179 1 1 37 PHE CA C 15.389 -3.532 7.663 1.00 . A A . 16 PHE CA 1 1
16 33180 1 1 37 PHE CB C 15.287 -2.588 6.463 1.00 . A A . 16 PHE CB 1 1
16 33181 1 1 37 PHE CD1 C 16.450 -4.049 4.787 1.00 . A A . 16 PHE CD1 1 1
16 33182 1 1 37 PHE CD2 C 14.287 -3.205 4.246 1.00 . A A . 16 PHE CD2 1 1
16 33183 1 1 37 PHE CE1 C 16.504 -4.699 3.568 1.00 . A A . 16 PHE CE1 1 1
16 33184 1 1 37 PHE CE2 C 14.335 -3.853 3.026 1.00 . A A . 16 PHE CE2 1 1
16 33185 1 1 37 PHE CG C 15.343 -3.295 5.139 1.00 . A A . 16 PHE CG 1 1
16 33186 1 1 37 PHE CZ C 15.445 -4.602 2.688 1.00 . A A . 16 PHE CZ 1 1
16 33187 1 1 37 PHE H H 13.497 -4.276 7.073 1.00 . A A . 16 PHE H 1 1
16 33188 1 1 37 PHE HA H 16.250 -4.170 7.536 1.00 . A A . 16 PHE HA 1 1
16 33189 1 1 37 PHE HB2 H 14.351 -2.053 6.514 1.00 . A A . 16 PHE HB2 1 1
16 33190 1 1 37 PHE HB3 H 16.103 -1.883 6.499 1.00 . A A . 16 PHE HB3 1 1
16 33191 1 1 37 PHE HD1 H 17.279 -4.127 5.475 1.00 . A A . 16 PHE HD1 1 1
16 33192 1 1 37 PHE HD2 H 13.418 -2.619 4.510 1.00 . A A . 16 PHE HD2 1 1
16 33193 1 1 37 PHE HE1 H 17.373 -5.285 3.306 1.00 . A A . 16 PHE HE1 1 1
16 33194 1 1 37 PHE HE2 H 13.505 -3.775 2.340 1.00 . A A . 16 PHE HE2 1 1
16 33195 1 1 37 PHE HZ H 15.485 -5.109 1.735 1.00 . A A . 16 PHE HZ 1 1
16 33196 1 1 37 PHE N N 14.208 -4.384 7.739 1.00 . A A . 16 PHE N 1 1
16 33197 1 1 37 PHE O O 16.673 -2.344 9.311 1.00 . A A . 16 PHE O 1 1
16 33198 1 1 38 THR C C 15.346 -2.384 11.917 1.00 . A A . 17 THR C 1 1
16 33199 1 1 38 THR CA C 14.474 -1.702 10.870 1.00 . A A . 17 THR CA 1 1
16 33200 1 1 38 THR CB C 13.057 -1.514 11.442 1.00 . A A . 17 THR CB 1 1
16 33201 1 1 38 THR CG2 C 13.087 -0.637 12.685 1.00 . A A . 17 THR CG2 1 1
16 33202 1 1 38 THR H H 13.592 -2.796 9.287 1.00 . A A . 17 THR H 1 1
16 33203 1 1 38 THR HA H 14.885 -0.726 10.653 1.00 . A A . 17 THR HA 1 1
16 33204 1 1 38 THR HB H 12.662 -2.483 11.712 1.00 . A A . 17 THR HB 1 1
16 33205 1 1 38 THR HG1 H 11.880 -1.603 9.862 1.00 . A A . 17 THR HG1 1 1
16 33206 1 1 38 THR HG21 H 13.685 -1.115 13.448 1.00 . A A . 17 THR HG21 1 1
16 33207 1 1 38 THR HG22 H 12.081 -0.497 13.051 1.00 . A A . 17 THR HG22 1 1
16 33208 1 1 38 THR HG23 H 13.518 0.321 12.439 1.00 . A A . 17 THR HG23 1 1
16 33209 1 1 38 THR N N 14.449 -2.465 9.628 1.00 . A A . 17 THR N 1 1
16 33210 1 1 38 THR O O 15.818 -1.745 12.857 1.00 . A A . 17 THR O 1 1
16 33211 1 1 38 THR OG1 O 12.204 -0.921 10.455 1.00 . A A . 17 THR OG1 1 1
16 33212 1 1 39 ALA C C 17.862 -4.259 12.392 1.00 . A A . 18 ALA C 1 1
16 33213 1 1 39 ALA CA C 16.376 -4.453 12.678 1.00 . A A . 18 ALA CA 1 1
16 33214 1 1 39 ALA CB C 16.012 -5.929 12.607 1.00 . A A . 18 ALA CB 1 1
16 33215 1 1 39 ALA H H 15.155 -4.139 10.979 1.00 . A A . 18 ALA H 1 1
16 33216 1 1 39 ALA HA H 16.164 -4.103 13.678 1.00 . A A . 18 ALA HA 1 1
16 33217 1 1 39 ALA HB1 H 15.062 -6.040 12.104 1.00 . A A . 18 ALA HB1 1 1
16 33218 1 1 39 ALA HB2 H 16.774 -6.462 12.060 1.00 . A A . 18 ALA HB2 1 1
16 33219 1 1 39 ALA HB3 H 15.939 -6.330 13.607 1.00 . A A . 18 ALA HB3 1 1
16 33220 1 1 39 ALA N N 15.558 -3.685 11.748 1.00 . A A . 18 ALA N 1 1
16 33221 1 1 39 ALA O O 18.716 -4.715 13.153 1.00 . A A . 18 ALA O 1 1
16 33222 1 1 40 LEU C C 19.936 -1.881 11.190 1.00 . A A . 19 LEU C 1 1
16 33223 1 1 40 LEU CA C 19.546 -3.327 10.902 1.00 . A A . 19 LEU CA 1 1
16 33224 1 1 40 LEU CB C 19.745 -3.635 9.417 1.00 . A A . 19 LEU CB 1 1
16 33225 1 1 40 LEU CD1 C 19.692 -5.262 7.511 1.00 . A A . 19 LEU CD1 1 1
16 33226 1 1 40 LEU CD2 C 19.755 -6.102 9.866 1.00 . A A . 19 LEU CD2 1 1
16 33227 1 1 40 LEU CG C 19.251 -5.002 8.943 1.00 . A A . 19 LEU CG 1 1
16 33228 1 1 40 LEU H H 17.439 -3.243 10.723 1.00 . A A . 19 LEU H 1 1
16 33229 1 1 40 LEU HA H 20.179 -3.980 11.485 1.00 . A A . 19 LEU HA 1 1
16 33230 1 1 40 LEU HB2 H 19.224 -2.880 8.850 1.00 . A A . 19 LEU HB2 1 1
16 33231 1 1 40 LEU HB3 H 20.804 -3.574 9.207 1.00 . A A . 19 LEU HB3 1 1
16 33232 1 1 40 LEU HD11 H 20.713 -4.937 7.385 1.00 . A A . 19 LEU HD11 1 1
16 33233 1 1 40 LEU HD12 H 19.053 -4.716 6.833 1.00 . A A . 19 LEU HD12 1 1
16 33234 1 1 40 LEU HD13 H 19.621 -6.319 7.299 1.00 . A A . 19 LEU HD13 1 1
16 33235 1 1 40 LEU HD21 H 20.829 -6.032 9.956 1.00 . A A . 19 LEU HD21 1 1
16 33236 1 1 40 LEU HD22 H 19.489 -7.066 9.457 1.00 . A A . 19 LEU HD22 1 1
16 33237 1 1 40 LEU HD23 H 19.304 -5.988 10.841 1.00 . A A . 19 LEU HD23 1 1
16 33238 1 1 40 LEU HG H 18.170 -5.014 8.966 1.00 . A A . 19 LEU HG 1 1
16 33239 1 1 40 LEU N N 18.163 -3.581 11.290 1.00 . A A . 19 LEU N 1 1
16 33240 1 1 40 LEU O O 21.040 -1.448 10.863 1.00 . A A . 19 LEU O 1 1
16 33241 1 1 41 GLY C C 18.038 1.000 12.546 1.00 . A A . 20 GLY C 1 1
16 33242 1 1 41 GLY CA C 19.288 0.251 12.129 1.00 . A A . 20 GLY CA 1 1
16 33243 1 1 41 GLY H H 18.157 -1.537 12.042 1.00 . A A . 20 GLY H 1 1
16 33244 1 1 41 GLY HA2 H 20.004 0.290 12.936 1.00 . A A . 20 GLY HA2 1 1
16 33245 1 1 41 GLY HA3 H 19.711 0.736 11.262 1.00 . A A . 20 GLY HA3 1 1
16 33246 1 1 41 GLY N N 19.020 -1.138 11.806 1.00 . A A . 20 GLY N 1 1
16 33247 1 1 41 GLY O O 17.092 0.423 13.084 1.00 . A A . 20 GLY O 1 1
16 33248 1 1 42 PRO C C 15.664 2.899 11.775 1.00 . A A . 21 PRO C 1 1
16 33249 1 1 42 PRO CA C 16.885 3.176 12.645 1.00 . A A . 21 PRO CA 1 1
16 33250 1 1 42 PRO CB C 17.415 4.589 12.388 1.00 . A A . 21 PRO CB 1 1
16 33251 1 1 42 PRO CD C 19.114 3.073 11.660 1.00 . A A . 21 PRO CD 1 1
16 33252 1 1 42 PRO CG C 18.491 4.411 11.373 1.00 . A A . 21 PRO CG 1 1
16 33253 1 1 42 PRO HA H 16.615 3.075 13.685 1.00 . A A . 21 PRO HA 1 1
16 33254 1 1 42 PRO HB2 H 16.616 5.213 12.012 1.00 . A A . 21 PRO HB2 1 1
16 33255 1 1 42 PRO HB3 H 17.803 5.004 13.305 1.00 . A A . 21 PRO HB3 1 1
16 33256 1 1 42 PRO HD2 H 19.426 2.597 10.742 1.00 . A A . 21 PRO HD2 1 1
16 33257 1 1 42 PRO HD3 H 19.951 3.183 12.333 1.00 . A A . 21 PRO HD3 1 1
16 33258 1 1 42 PRO HG2 H 18.066 4.422 10.381 1.00 . A A . 21 PRO HG2 1 1
16 33259 1 1 42 PRO HG3 H 19.226 5.196 11.476 1.00 . A A . 21 PRO HG3 1 1
16 33260 1 1 42 PRO N N 18.022 2.318 12.298 1.00 . A A . 21 PRO N 1 1
16 33261 1 1 42 PRO O O 15.750 2.181 10.777 1.00 . A A . 21 PRO O 1 1
16 33262 1 1 43 TYR C C 13.424 3.811 9.988 1.00 . A A . 22 TYR C 1 1
16 33263 1 1 43 TYR CA C 13.288 3.284 11.413 1.00 . A A . 22 TYR CA 1 1
16 33264 1 1 43 TYR CB C 12.131 3.990 12.122 1.00 . A A . 22 TYR CB 1 1
16 33265 1 1 43 TYR CD1 C 12.389 2.995 14.429 1.00 . A A . 22 TYR CD1 1 1
16 33266 1 1 43 TYR CD2 C 10.294 2.740 13.321 1.00 . A A . 22 TYR CD2 1 1
16 33267 1 1 43 TYR CE1 C 11.903 2.299 15.519 1.00 . A A . 22 TYR CE1 1 1
16 33268 1 1 43 TYR CE2 C 9.799 2.043 14.407 1.00 . A A . 22 TYR CE2 1 1
16 33269 1 1 43 TYR CG C 11.595 3.227 13.313 1.00 . A A . 22 TYR CG 1 1
16 33270 1 1 43 TYR CZ C 10.608 1.825 15.503 1.00 . A A . 22 TYR CZ 1 1
16 33271 1 1 43 TYR H H 14.522 4.032 12.961 1.00 . A A . 22 TYR H 1 1
16 33272 1 1 43 TYR HA H 13.081 2.224 11.375 1.00 . A A . 22 TYR HA 1 1
16 33273 1 1 43 TYR HB2 H 12.467 4.954 12.471 1.00 . A A . 22 TYR HB2 1 1
16 33274 1 1 43 TYR HB3 H 11.320 4.127 11.423 1.00 . A A . 22 TYR HB3 1 1
16 33275 1 1 43 TYR HD1 H 13.403 3.368 14.439 1.00 . A A . 22 TYR HD1 1 1
16 33276 1 1 43 TYR HD2 H 9.663 2.913 12.461 1.00 . A A . 22 TYR HD2 1 1
16 33277 1 1 43 TYR HE1 H 12.536 2.128 16.377 1.00 . A A . 22 TYR HE1 1 1
16 33278 1 1 43 TYR HE2 H 8.785 1.672 14.395 1.00 . A A . 22 TYR HE2 1 1
16 33279 1 1 43 TYR HH H 9.822 0.264 16.304 1.00 . A A . 22 TYR HH 1 1
16 33280 1 1 43 TYR N N 14.528 3.471 12.158 1.00 . A A . 22 TYR N 1 1
16 33281 1 1 43 TYR O O 13.936 4.909 9.767 1.00 . A A . 22 TYR O 1 1
16 33282 1 1 43 TYR OH O 10.120 1.132 16.587 1.00 . A A . 22 TYR OH 1 1
16 33283 1 1 44 ILE C C 11.865 4.318 7.246 1.00 . A A . 23 ILE C 1 1
16 33284 1 1 44 ILE CA C 13.028 3.407 7.622 1.00 . A A . 23 ILE CA 1 1
16 33285 1 1 44 ILE CB C 13.021 2.175 6.698 1.00 . A A . 23 ILE CB 1 1
16 33286 1 1 44 ILE CD1 C 13.865 0.274 8.164 1.00 . A A . 23 ILE CD1 1 1
16 33287 1 1 44 ILE CG1 C 14.182 1.242 7.046 1.00 . A A . 23 ILE CG1 1 1
16 33288 1 1 44 ILE CG2 C 13.099 2.606 5.240 1.00 . A A . 23 ILE CG2 1 1
16 33289 1 1 44 ILE H H 12.564 2.157 9.265 1.00 . A A . 23 ILE H 1 1
16 33290 1 1 44 ILE HA H 13.955 3.942 7.468 1.00 . A A . 23 ILE HA 1 1
16 33291 1 1 44 ILE HB H 12.089 1.649 6.843 1.00 . A A . 23 ILE HB 1 1
16 33292 1 1 44 ILE HD11 H 14.336 -0.677 7.963 1.00 . A A . 23 ILE HD11 1 1
16 33293 1 1 44 ILE HD12 H 14.235 0.669 9.098 1.00 . A A . 23 ILE HD12 1 1
16 33294 1 1 44 ILE HD13 H 12.795 0.138 8.230 1.00 . A A . 23 ILE HD13 1 1
16 33295 1 1 44 ILE HG12 H 14.446 0.665 6.174 1.00 . A A . 23 ILE HG12 1 1
16 33296 1 1 44 ILE HG13 H 15.032 1.835 7.350 1.00 . A A . 23 ILE HG13 1 1
16 33297 1 1 44 ILE HG21 H 12.109 2.592 4.808 1.00 . A A . 23 ILE HG21 1 1
16 33298 1 1 44 ILE HG22 H 13.502 3.605 5.182 1.00 . A A . 23 ILE HG22 1 1
16 33299 1 1 44 ILE HG23 H 13.738 1.926 4.698 1.00 . A A . 23 ILE HG23 1 1
16 33300 1 1 44 ILE N N 12.961 3.020 9.026 1.00 . A A . 23 ILE N 1 1
16 33301 1 1 44 ILE O O 10.754 4.163 7.753 1.00 . A A . 23 ILE O 1 1
16 33302 1 1 45 ARG C C 10.262 5.596 4.787 1.00 . A A . 24 ARG C 1 1
16 33303 1 1 45 ARG CA C 11.102 6.202 5.908 1.00 . A A . 24 ARG CA 1 1
16 33304 1 1 45 ARG CB C 11.743 7.506 5.432 1.00 . A A . 24 ARG CB 1 1
16 33305 1 1 45 ARG CD C 11.940 9.948 5.993 1.00 . A A . 24 ARG CD 1 1
16 33306 1 1 45 ARG CG C 11.939 8.529 6.539 1.00 . A A . 24 ARG CG 1 1
16 33307 1 1 45 ARG CZ C 9.965 11.023 6.988 1.00 . A A . 24 ARG CZ 1 1
16 33308 1 1 45 ARG H H 13.033 5.339 5.985 1.00 . A A . 24 ARG H 1 1
16 33309 1 1 45 ARG HA H 10.458 6.414 6.749 1.00 . A A . 24 ARG HA 1 1
16 33310 1 1 45 ARG HB2 H 12.709 7.283 5.003 1.00 . A A . 24 ARG HB2 1 1
16 33311 1 1 45 ARG HB3 H 11.114 7.946 4.672 1.00 . A A . 24 ARG HB3 1 1
16 33312 1 1 45 ARG HD2 H 12.551 10.566 6.633 1.00 . A A . 24 ARG HD2 1 1
16 33313 1 1 45 ARG HD3 H 12.358 9.936 4.998 1.00 . A A . 24 ARG HD3 1 1
16 33314 1 1 45 ARG HE H 10.138 10.511 5.068 1.00 . A A . 24 ARG HE 1 1
16 33315 1 1 45 ARG HG2 H 11.136 8.431 7.254 1.00 . A A . 24 ARG HG2 1 1
16 33316 1 1 45 ARG HG3 H 12.883 8.340 7.027 1.00 . A A . 24 ARG HG3 1 1
16 33317 1 1 45 ARG HH11 H 11.480 10.667 8.277 1.00 . A A . 24 ARG HH11 1 1
16 33318 1 1 45 ARG HH12 H 10.082 11.425 8.966 1.00 . A A . 24 ARG HH12 1 1
16 33319 1 1 45 ARG HH21 H 8.292 11.508 5.963 1.00 . A A . 24 ARG HH21 1 1
16 33320 1 1 45 ARG HH22 H 8.269 11.901 7.649 1.00 . A A . 24 ARG HH22 1 1
16 33321 1 1 45 ARG N N 12.127 5.266 6.353 1.00 . A A . 24 ARG N 1 1
16 33322 1 1 45 ARG NE N 10.594 10.513 5.935 1.00 . A A . 24 ARG NE 1 1
16 33323 1 1 45 ARG NH1 N 10.557 11.039 8.174 1.00 . A A . 24 ARG NH1 1 1
16 33324 1 1 45 ARG NH2 N 8.741 11.518 6.856 1.00 . A A . 24 ARG NH2 1 1
16 33325 1 1 45 ARG O O 10.621 5.685 3.614 1.00 . A A . 24 ARG O 1 1
16 33326 1 1 46 GLU C C 7.190 5.344 3.714 1.00 . A A . 25 GLU C 1 1
16 33327 1 1 46 GLU CA C 8.255 4.359 4.184 1.00 . A A . 25 GLU CA 1 1
16 33328 1 1 46 GLU CB C 7.589 3.119 4.786 1.00 . A A . 25 GLU CB 1 1
16 33329 1 1 46 GLU CD C 5.311 3.870 5.579 1.00 . A A . 25 GLU CD 1 1
16 33330 1 1 46 GLU CG C 6.704 3.425 5.982 1.00 . A A . 25 GLU CG 1 1
16 33331 1 1 46 GLU H H 8.912 4.942 6.110 1.00 . A A . 25 GLU H 1 1
16 33332 1 1 46 GLU HA H 8.851 4.059 3.335 1.00 . A A . 25 GLU HA 1 1
16 33333 1 1 46 GLU HB2 H 6.984 2.647 4.027 1.00 . A A . 25 GLU HB2 1 1
16 33334 1 1 46 GLU HB3 H 8.358 2.430 5.101 1.00 . A A . 25 GLU HB3 1 1
16 33335 1 1 46 GLU HG2 H 6.619 2.535 6.588 1.00 . A A . 25 GLU HG2 1 1
16 33336 1 1 46 GLU HG3 H 7.163 4.211 6.563 1.00 . A A . 25 GLU HG3 1 1
16 33337 1 1 46 GLU N N 9.144 4.980 5.159 1.00 . A A . 25 GLU N 1 1
16 33338 1 1 46 GLU O O 7.191 6.511 4.105 1.00 . A A . 25 GLU O 1 1
16 33339 1 1 46 GLU OE1 O 4.746 3.270 4.641 1.00 . A A . 25 GLU OE1 1 1
16 33340 1 1 46 GLU OE2 O 4.787 4.816 6.202 1.00 . A A . 25 GLU OE2 1 1
16 33341 1 1 47 GLY C C 4.281 4.977 1.428 1.00 . A A . 26 GLY C 1 1
16 33342 1 1 47 GLY CA C 5.222 5.717 2.358 1.00 . A A . 26 GLY CA 1 1
16 33343 1 1 47 GLY H H 6.329 3.927 2.592 1.00 . A A . 26 GLY H 1 1
16 33344 1 1 47 GLY HA2 H 4.656 6.108 3.190 1.00 . A A . 26 GLY HA2 1 1
16 33345 1 1 47 GLY HA3 H 5.667 6.541 1.820 1.00 . A A . 26 GLY HA3 1 1
16 33346 1 1 47 GLY N N 6.280 4.866 2.869 1.00 . A A . 26 GLY N 1 1
16 33347 1 1 47 GLY O O 4.514 3.815 1.097 1.00 . A A . 26 GLY O 1 1
16 33348 1 1 48 GLN C C 2.241 5.741 -1.246 1.00 . A A . 27 GLN C 1 1
16 33349 1 1 48 GLN CA C 2.235 5.049 0.113 1.00 . A A . 27 GLN CA 1 1
16 33350 1 1 48 GLN CB C 0.837 5.121 0.730 1.00 . A A . 27 GLN CB 1 1
16 33351 1 1 48 GLN CD C 1.181 5.534 3.198 1.00 . A A . 27 GLN CD 1 1
16 33352 1 1 48 GLN CG C 0.761 4.541 2.133 1.00 . A A . 27 GLN CG 1 1
16 33353 1 1 48 GLN H H 3.086 6.575 1.307 1.00 . A A . 27 GLN H 1 1
16 33354 1 1 48 GLN HA H 2.505 4.012 -0.024 1.00 . A A . 27 GLN HA 1 1
16 33355 1 1 48 GLN HB2 H 0.529 6.155 0.773 1.00 . A A . 27 GLN HB2 1 1
16 33356 1 1 48 GLN HB3 H 0.150 4.575 0.100 1.00 . A A . 27 GLN HB3 1 1
16 33357 1 1 48 GLN HE21 H 1.886 4.059 4.330 1.00 . A A . 27 GLN HE21 1 1
16 33358 1 1 48 GLN HE22 H 2.044 5.649 4.985 1.00 . A A . 27 GLN HE22 1 1
16 33359 1 1 48 GLN HG2 H -0.257 4.237 2.328 1.00 . A A . 27 GLN HG2 1 1
16 33360 1 1 48 GLN HG3 H 1.410 3.679 2.188 1.00 . A A . 27 GLN HG3 1 1
16 33361 1 1 48 GLN N N 3.216 5.651 1.008 1.00 . A A . 27 GLN N 1 1
16 33362 1 1 48 GLN NE2 N 1.762 5.030 4.281 1.00 . A A . 27 GLN NE2 1 1
16 33363 1 1 48 GLN O O 1.193 5.916 -1.869 1.00 . A A . 27 GLN O 1 1
16 33364 1 1 48 GLN OE1 O 0.986 6.741 3.051 1.00 . A A . 27 GLN OE1 1 1
16 33365 1 1 49 CYS C C 3.926 5.814 -4.085 1.00 . A A . 28 CYS C 1 1
16 33366 1 1 49 CYS CA C 3.568 6.808 -2.985 1.00 . A A . 28 CYS CA 1 1
16 33367 1 1 49 CYS CB C 4.638 7.897 -2.897 1.00 . A A . 28 CYS CB 1 1
16 33368 1 1 49 CYS H H 4.225 5.966 -1.158 1.00 . A A . 28 CYS H 1 1
16 33369 1 1 49 CYS HA H 2.620 7.265 -3.225 1.00 . A A . 28 CYS HA 1 1
16 33370 1 1 49 CYS HB2 H 5.541 7.472 -2.486 1.00 . A A . 28 CYS HB2 1 1
16 33371 1 1 49 CYS HB3 H 4.843 8.270 -3.890 1.00 . A A . 28 CYS HB3 1 1
16 33372 1 1 49 CYS HG H 4.205 8.912 -0.599 1.00 . A A . 28 CYS HG 1 1
16 33373 1 1 49 CYS N N 3.426 6.133 -1.700 1.00 . A A . 28 CYS N 1 1
16 33374 1 1 49 CYS O O 3.994 4.608 -3.846 1.00 . A A . 28 CYS O 1 1
16 33375 1 1 49 CYS SG S 4.174 9.306 -1.863 1.00 . A A . 28 CYS SG 1 1
16 33376 1 1 50 GLU C C 5.683 4.580 -6.091 1.00 . A A . 29 GLU C 1 1
16 33377 1 1 50 GLU CA C 4.501 5.484 -6.427 1.00 . A A . 29 GLU CA 1 1
16 33378 1 1 50 GLU CB C 4.833 6.345 -7.647 1.00 . A A . 29 GLU CB 1 1
16 33379 1 1 50 GLU CD C 4.586 6.627 -10.145 1.00 . A A . 29 GLU CD 1 1
16 33380 1 1 50 GLU CG C 4.524 5.668 -8.972 1.00 . A A . 29 GLU CG 1 1
16 33381 1 1 50 GLU H H 4.083 7.297 -5.417 1.00 . A A . 29 GLU H 1 1
16 33382 1 1 50 GLU HA H 3.645 4.866 -6.656 1.00 . A A . 29 GLU HA 1 1
16 33383 1 1 50 GLU HB2 H 4.264 7.261 -7.592 1.00 . A A . 29 GLU HB2 1 1
16 33384 1 1 50 GLU HB3 H 5.886 6.585 -7.626 1.00 . A A . 29 GLU HB3 1 1
16 33385 1 1 50 GLU HG2 H 5.243 4.879 -9.134 1.00 . A A . 29 GLU HG2 1 1
16 33386 1 1 50 GLU HG3 H 3.532 5.245 -8.923 1.00 . A A . 29 GLU HG3 1 1
16 33387 1 1 50 GLU N N 4.152 6.328 -5.290 1.00 . A A . 29 GLU N 1 1
16 33388 1 1 50 GLU O O 6.352 4.766 -5.074 1.00 . A A . 29 GLU O 1 1
16 33389 1 1 50 GLU OE1 O 3.603 7.369 -10.356 1.00 . A A . 29 GLU OE1 1 1
16 33390 1 1 50 GLU OE2 O 5.615 6.637 -10.851 1.00 . A A . 29 GLU OE2 1 1
16 33391 1 1 51 ASP C C 8.346 3.414 -6.518 1.00 . A A . 30 ASP C 1 1
16 33392 1 1 51 ASP CA C 7.037 2.667 -6.748 1.00 . A A . 30 ASP CA 1 1
16 33393 1 1 51 ASP CB C 7.172 1.734 -7.953 1.00 . A A . 30 ASP CB 1 1
16 33394 1 1 51 ASP CG C 8.434 0.895 -7.896 1.00 . A A . 30 ASP CG 1 1
16 33395 1 1 51 ASP H H 5.366 3.503 -7.745 1.00 . A A . 30 ASP H 1 1
16 33396 1 1 51 ASP HA H 6.814 2.078 -5.871 1.00 . A A . 30 ASP HA 1 1
16 33397 1 1 51 ASP HB2 H 6.321 1.069 -7.982 1.00 . A A . 30 ASP HB2 1 1
16 33398 1 1 51 ASP HB3 H 7.194 2.324 -8.857 1.00 . A A . 30 ASP HB3 1 1
16 33399 1 1 51 ASP N N 5.935 3.600 -6.952 1.00 . A A . 30 ASP N 1 1
16 33400 1 1 51 ASP O O 8.732 4.270 -7.314 1.00 . A A . 30 ASP O 1 1
16 33401 1 1 51 ASP OD1 O 8.907 0.611 -6.776 1.00 . A A . 30 ASP OD1 1 1
16 33402 1 1 51 ASP OD2 O 8.949 0.524 -8.972 1.00 . A A . 30 ASP OD2 1 1
16 33403 1 1 52 ASN C C 11.229 2.747 -4.390 1.00 . A A . 31 ASN C 1 1
16 33404 1 1 52 ASN CA C 10.291 3.727 -5.088 1.00 . A A . 31 ASN CA 1 1
16 33405 1 1 52 ASN CB C 10.048 4.944 -4.192 1.00 . A A . 31 ASN CB 1 1
16 33406 1 1 52 ASN CG C 9.409 6.096 -4.943 1.00 . A A . 31 ASN CG 1 1
16 33407 1 1 52 ASN H H 8.666 2.396 -4.827 1.00 . A A . 31 ASN H 1 1
16 33408 1 1 52 ASN HA H 10.751 4.055 -6.008 1.00 . A A . 31 ASN HA 1 1
16 33409 1 1 52 ASN HB2 H 9.393 4.661 -3.381 1.00 . A A . 31 ASN HB2 1 1
16 33410 1 1 52 ASN HB3 H 10.991 5.280 -3.788 1.00 . A A . 31 ASN HB3 1 1
16 33411 1 1 52 ASN HD21 H 8.078 6.340 -3.485 1.00 . A A . 31 ASN HD21 1 1
16 33412 1 1 52 ASN HD22 H 7.937 7.427 -4.820 1.00 . A A . 31 ASN HD22 1 1
16 33413 1 1 52 ASN N N 9.025 3.086 -5.423 1.00 . A A . 31 ASN N 1 1
16 33414 1 1 52 ASN ND2 N 8.370 6.680 -4.357 1.00 . A A . 31 ASN ND2 1 1
16 33415 1 1 52 ASN O O 10.862 1.602 -4.126 1.00 . A A . 31 ASN O 1 1
16 33416 1 1 52 ASN OD1 O 9.844 6.457 -6.036 1.00 . A A . 31 ASN OD1 1 1
16 33417 1 1 53 ARG C C 13.591 2.776 -1.964 1.00 . A A . 32 ARG C 1 1
16 33418 1 1 53 ARG CA C 13.432 2.370 -3.427 1.00 . A A . 32 ARG CA 1 1
16 33419 1 1 53 ARG CB C 14.779 2.469 -4.144 1.00 . A A . 32 ARG CB 1 1
16 33420 1 1 53 ARG CD C 16.230 1.726 -6.057 1.00 . A A . 32 ARG CD 1 1
16 33421 1 1 53 ARG CG C 14.847 1.659 -5.428 1.00 . A A . 32 ARG CG 1 1
16 33422 1 1 53 ARG CZ C 16.045 3.427 -7.822 1.00 . A A . 32 ARG CZ 1 1
16 33423 1 1 53 ARG H H 12.674 4.128 -4.329 1.00 . A A . 32 ARG H 1 1
16 33424 1 1 53 ARG HA H 13.086 1.348 -3.468 1.00 . A A . 32 ARG HA 1 1
16 33425 1 1 53 ARG HB2 H 14.969 3.504 -4.387 1.00 . A A . 32 ARG HB2 1 1
16 33426 1 1 53 ARG HB3 H 15.554 2.116 -3.480 1.00 . A A . 32 ARG HB3 1 1
16 33427 1 1 53 ARG HD2 H 16.967 1.519 -5.296 1.00 . A A . 32 ARG HD2 1 1
16 33428 1 1 53 ARG HD3 H 16.294 0.977 -6.833 1.00 . A A . 32 ARG HD3 1 1
16 33429 1 1 53 ARG HE H 17.058 3.656 -6.120 1.00 . A A . 32 ARG HE 1 1
16 33430 1 1 53 ARG HG2 H 14.615 0.628 -5.205 1.00 . A A . 32 ARG HG2 1 1
16 33431 1 1 53 ARG HG3 H 14.123 2.050 -6.128 1.00 . A A . 32 ARG HG3 1 1
16 33432 1 1 53 ARG HH11 H 15.069 1.699 -8.201 1.00 . A A . 32 ARG HH11 1 1
16 33433 1 1 53 ARG HH12 H 14.947 2.906 -9.437 1.00 . A A . 32 ARG HH12 1 1
16 33434 1 1 53 ARG HH21 H 16.904 5.255 -7.740 1.00 . A A . 32 ARG HH21 1 1
16 33435 1 1 53 ARG HH22 H 15.991 4.928 -9.174 1.00 . A A . 32 ARG HH22 1 1
16 33436 1 1 53 ARG N N 12.441 3.206 -4.093 1.00 . A A . 32 ARG N 1 1
16 33437 1 1 53 ARG NE N 16.504 3.037 -6.638 1.00 . A A . 32 ARG NE 1 1
16 33438 1 1 53 ARG NH1 N 15.292 2.610 -8.547 1.00 . A A . 32 ARG NH1 1 1
16 33439 1 1 53 ARG NH2 N 16.337 4.636 -8.283 1.00 . A A . 32 ARG NH2 1 1
16 33440 1 1 53 ARG O O 13.380 3.935 -1.605 1.00 . A A . 32 ARG O 1 1
16 33441 1 1 54 PHE C C 15.211 3.143 0.523 1.00 . A A . 33 PHE C 1 1
16 33442 1 1 54 PHE CA C 14.148 2.072 0.298 1.00 . A A . 33 PHE CA 1 1
16 33443 1 1 54 PHE CB C 14.545 0.784 1.023 1.00 . A A . 33 PHE CB 1 1
16 33444 1 1 54 PHE CD1 C 12.375 -0.304 1.658 1.00 . A A . 33 PHE CD1 1 1
16 33445 1 1 54 PHE CD2 C 13.729 -1.358 0.002 1.00 . A A . 33 PHE CD2 1 1
16 33446 1 1 54 PHE CE1 C 11.440 -1.314 1.541 1.00 . A A . 33 PHE CE1 1 1
16 33447 1 1 54 PHE CE2 C 12.796 -2.371 -0.120 1.00 . A A . 33 PHE CE2 1 1
16 33448 1 1 54 PHE CG C 13.530 -0.315 0.892 1.00 . A A . 33 PHE CG 1 1
16 33449 1 1 54 PHE CZ C 11.650 -2.349 0.650 1.00 . A A . 33 PHE CZ 1 1
16 33450 1 1 54 PHE H H 14.115 0.910 -1.472 1.00 . A A . 33 PHE H 1 1
16 33451 1 1 54 PHE HA H 13.209 2.423 0.695 1.00 . A A . 33 PHE HA 1 1
16 33452 1 1 54 PHE HB2 H 15.478 0.423 0.616 1.00 . A A . 33 PHE HB2 1 1
16 33453 1 1 54 PHE HB3 H 14.674 0.996 2.073 1.00 . A A . 33 PHE HB3 1 1
16 33454 1 1 54 PHE HD1 H 12.209 0.504 2.355 1.00 . A A . 33 PHE HD1 1 1
16 33455 1 1 54 PHE HD2 H 14.626 -1.377 -0.601 1.00 . A A . 33 PHE HD2 1 1
16 33456 1 1 54 PHE HE1 H 10.544 -1.294 2.143 1.00 . A A . 33 PHE HE1 1 1
16 33457 1 1 54 PHE HE2 H 12.964 -3.178 -0.818 1.00 . A A . 33 PHE HE2 1 1
16 33458 1 1 54 PHE HZ H 10.920 -3.139 0.556 1.00 . A A . 33 PHE HZ 1 1
16 33459 1 1 54 PHE N N 13.963 1.815 -1.126 1.00 . A A . 33 PHE N 1 1
16 33460 1 1 54 PHE O O 16.108 3.327 -0.300 1.00 . A A . 33 PHE O 1 1
16 33461 1 1 55 PHE C C 16.504 4.789 3.431 1.00 . A A . 34 PHE C 1 1
16 33462 1 1 55 PHE CA C 16.052 4.904 1.978 1.00 . A A . 34 PHE CA 1 1
16 33463 1 1 55 PHE CB C 15.427 6.279 1.733 1.00 . A A . 34 PHE CB 1 1
16 33464 1 1 55 PHE CD1 C 16.525 6.606 -0.499 1.00 . A A . 34 PHE CD1 1 1
16 33465 1 1 55 PHE CD2 C 14.200 7.097 -0.297 1.00 . A A . 34 PHE CD2 1 1
16 33466 1 1 55 PHE CE1 C 16.488 6.963 -1.834 1.00 . A A . 34 PHE CE1 1 1
16 33467 1 1 55 PHE CE2 C 14.158 7.455 -1.631 1.00 . A A . 34 PHE CE2 1 1
16 33468 1 1 55 PHE CG C 15.383 6.668 0.283 1.00 . A A . 34 PHE CG 1 1
16 33469 1 1 55 PHE CZ C 15.303 7.389 -2.400 1.00 . A A . 34 PHE CZ 1 1
16 33470 1 1 55 PHE H H 14.366 3.655 2.261 1.00 . A A . 34 PHE H 1 1
16 33471 1 1 55 PHE HA H 16.912 4.790 1.336 1.00 . A A . 34 PHE HA 1 1
16 33472 1 1 55 PHE HB2 H 14.414 6.277 2.106 1.00 . A A . 34 PHE HB2 1 1
16 33473 1 1 55 PHE HB3 H 15.999 7.026 2.262 1.00 . A A . 34 PHE HB3 1 1
16 33474 1 1 55 PHE HD1 H 17.453 6.273 -0.056 1.00 . A A . 34 PHE HD1 1 1
16 33475 1 1 55 PHE HD2 H 13.304 7.150 0.303 1.00 . A A . 34 PHE HD2 1 1
16 33476 1 1 55 PHE HE1 H 17.386 6.910 -2.432 1.00 . A A . 34 PHE HE1 1 1
16 33477 1 1 55 PHE HE2 H 13.230 7.788 -2.072 1.00 . A A . 34 PHE HE2 1 1
16 33478 1 1 55 PHE HZ H 15.272 7.668 -3.443 1.00 . A A . 34 PHE HZ 1 1
16 33479 1 1 55 PHE N N 15.103 3.849 1.644 1.00 . A A . 34 PHE N 1 1
16 33480 1 1 55 PHE O O 15.731 4.392 4.304 1.00 . A A . 34 PHE O 1 1
16 33481 1 1 56 PHE C C 19.193 6.291 5.315 1.00 . A A . 35 PHE C 1 1
16 33482 1 1 56 PHE CA C 18.317 5.074 5.030 1.00 . A A . 35 PHE CA 1 1
16 33483 1 1 56 PHE CB C 19.133 3.792 5.206 1.00 . A A . 35 PHE CB 1 1
16 33484 1 1 56 PHE CD1 C 18.251 2.045 3.635 1.00 . A A . 35 PHE CD1 1 1
16 33485 1 1 56 PHE CD2 C 17.715 1.860 5.951 1.00 . A A . 35 PHE CD2 1 1
16 33486 1 1 56 PHE CE1 C 17.533 0.893 3.373 1.00 . A A . 35 PHE CE1 1 1
16 33487 1 1 56 PHE CE2 C 16.995 0.708 5.695 1.00 . A A . 35 PHE CE2 1 1
16 33488 1 1 56 PHE CG C 18.351 2.541 4.925 1.00 . A A . 35 PHE CG 1 1
16 33489 1 1 56 PHE CZ C 16.903 0.225 4.405 1.00 . A A . 35 PHE CZ 1 1
16 33490 1 1 56 PHE H H 18.328 5.447 2.946 1.00 . A A . 35 PHE H 1 1
16 33491 1 1 56 PHE HA H 17.494 5.066 5.727 1.00 . A A . 35 PHE HA 1 1
16 33492 1 1 56 PHE HB2 H 19.976 3.814 4.532 1.00 . A A . 35 PHE HB2 1 1
16 33493 1 1 56 PHE HB3 H 19.491 3.739 6.223 1.00 . A A . 35 PHE HB3 1 1
16 33494 1 1 56 PHE HD1 H 18.744 2.568 2.827 1.00 . A A . 35 PHE HD1 1 1
16 33495 1 1 56 PHE HD2 H 17.785 2.238 6.961 1.00 . A A . 35 PHE HD2 1 1
16 33496 1 1 56 PHE HE1 H 17.463 0.519 2.363 1.00 . A A . 35 PHE HE1 1 1
16 33497 1 1 56 PHE HE2 H 16.504 0.188 6.504 1.00 . A A . 35 PHE HE2 1 1
16 33498 1 1 56 PHE HZ H 16.342 -0.675 4.203 1.00 . A A . 35 PHE HZ 1 1
16 33499 1 1 56 PHE N N 17.761 5.139 3.683 1.00 . A A . 35 PHE N 1 1
16 33500 1 1 56 PHE O O 20.220 6.495 4.669 1.00 . A A . 35 PHE O 1 1
16 33501 1 1 57 ASP C C 20.215 8.104 8.007 1.00 . A A . 36 ASP C 1 1
16 33502 1 1 57 ASP CA C 19.523 8.292 6.660 1.00 . A A . 36 ASP CA 1 1
16 33503 1 1 57 ASP CB C 18.591 9.503 6.716 1.00 . A A . 36 ASP CB 1 1
16 33504 1 1 57 ASP CG C 18.322 10.090 5.345 1.00 . A A . 36 ASP CG 1 1
16 33505 1 1 57 ASP H H 17.950 6.879 6.766 1.00 . A A . 36 ASP H 1 1
16 33506 1 1 57 ASP HA H 20.275 8.463 5.905 1.00 . A A . 36 ASP HA 1 1
16 33507 1 1 57 ASP HB2 H 17.648 9.204 7.150 1.00 . A A . 36 ASP HB2 1 1
16 33508 1 1 57 ASP HB3 H 19.041 10.267 7.333 1.00 . A A . 36 ASP HB3 1 1
16 33509 1 1 57 ASP N N 18.778 7.095 6.287 1.00 . A A . 36 ASP N 1 1
16 33510 1 1 57 ASP O O 19.562 8.065 9.051 1.00 . A A . 36 ASP O 1 1
16 33511 1 1 57 ASP OD1 O 18.866 9.558 4.355 1.00 . A A . 36 ASP OD1 1 1
16 33512 1 1 57 ASP OD2 O 17.567 11.082 5.261 1.00 . A A . 36 ASP OD2 1 1
16 33513 1 1 58 CYS C C 23.141 9.046 9.508 1.00 . A A . 37 CYS C 1 1
16 33514 1 1 58 CYS CA C 22.318 7.801 9.194 1.00 . A A . 37 CYS CA 1 1
16 33515 1 1 58 CYS CB C 23.238 6.587 9.055 1.00 . A A . 37 CYS CB 1 1
16 33516 1 1 58 CYS H H 22.001 8.026 7.113 1.00 . A A . 37 CYS H 1 1
16 33517 1 1 58 CYS HA H 21.627 7.627 10.006 1.00 . A A . 37 CYS HA 1 1
16 33518 1 1 58 CYS HB2 H 22.763 5.857 8.417 1.00 . A A . 37 CYS HB2 1 1
16 33519 1 1 58 CYS HB3 H 24.167 6.900 8.603 1.00 . A A . 37 CYS HB3 1 1
16 33520 1 1 58 CYS HG H 24.208 4.615 10.347 1.00 . A A . 37 CYS HG 1 1
16 33521 1 1 58 CYS N N 21.538 7.987 7.976 1.00 . A A . 37 CYS N 1 1
16 33522 1 1 58 CYS O O 23.477 9.823 8.613 1.00 . A A . 37 CYS O 1 1
16 33523 1 1 58 CYS SG S 23.630 5.775 10.622 1.00 . A A . 37 CYS SG 1 1
16 33524 1 1 59 LEU C C 25.629 9.952 11.694 1.00 . A A . 38 LEU C 1 1
16 33525 1 1 59 LEU CA C 24.245 10.382 11.217 1.00 . A A . 38 LEU CA 1 1
16 33526 1 1 59 LEU CB C 23.517 11.128 12.336 1.00 . A A . 38 LEU CB 1 1
16 33527 1 1 59 LEU CD1 C 21.919 12.902 13.100 1.00 . A A . 38 LEU CD1 1 1
16 33528 1 1 59 LEU CD2 C 23.287 13.259 11.037 1.00 . A A . 38 LEU CD2 1 1
16 33529 1 1 59 LEU CG C 22.558 12.233 11.893 1.00 . A A . 38 LEU CG 1 1
16 33530 1 1 59 LEU H H 23.166 8.577 11.451 1.00 . A A . 38 LEU H 1 1
16 33531 1 1 59 LEU HA H 24.359 11.042 10.370 1.00 . A A . 38 LEU HA 1 1
16 33532 1 1 59 LEU HB2 H 22.948 10.404 12.900 1.00 . A A . 38 LEU HB2 1 1
16 33533 1 1 59 LEU HB3 H 24.264 11.573 12.977 1.00 . A A . 38 LEU HB3 1 1
16 33534 1 1 59 LEU HD11 H 22.476 13.790 13.356 1.00 . A A . 38 LEU HD11 1 1
16 33535 1 1 59 LEU HD12 H 21.927 12.218 13.936 1.00 . A A . 38 LEU HD12 1 1
16 33536 1 1 59 LEU HD13 H 20.899 13.170 12.865 1.00 . A A . 38 LEU HD13 1 1
16 33537 1 1 59 LEU HD21 H 23.521 12.824 10.076 1.00 . A A . 38 LEU HD21 1 1
16 33538 1 1 59 LEU HD22 H 24.201 13.555 11.530 1.00 . A A . 38 LEU HD22 1 1
16 33539 1 1 59 LEU HD23 H 22.656 14.124 10.897 1.00 . A A . 38 LEU HD23 1 1
16 33540 1 1 59 LEU HG H 21.768 11.798 11.296 1.00 . A A . 38 LEU HG 1 1
16 33541 1 1 59 LEU N N 23.462 9.230 10.784 1.00 . A A . 38 LEU N 1 1
16 33542 1 1 59 LEU O O 25.829 9.669 12.875 1.00 . A A . 38 LEU O 1 1
16 33543 1 1 60 ALA C C 28.689 10.646 11.795 1.00 . A A . 39 ALA C 1 1
16 33544 1 1 60 ALA CA C 27.946 9.514 11.095 1.00 . A A . 39 ALA CA 1 1
16 33545 1 1 60 ALA CB C 28.690 9.092 9.836 1.00 . A A . 39 ALA CB 1 1
16 33546 1 1 60 ALA H H 26.360 10.142 9.843 1.00 . A A . 39 ALA H 1 1
16 33547 1 1 60 ALA HA H 27.900 8.663 11.758 1.00 . A A . 39 ALA HA 1 1
16 33548 1 1 60 ALA HB1 H 28.944 8.044 9.904 1.00 . A A . 39 ALA HB1 1 1
16 33549 1 1 60 ALA HB2 H 28.060 9.254 8.974 1.00 . A A . 39 ALA HB2 1 1
16 33550 1 1 60 ALA HB3 H 29.592 9.676 9.738 1.00 . A A . 39 ALA HB3 1 1
16 33551 1 1 60 ALA N N 26.581 9.906 10.768 1.00 . A A . 39 ALA N 1 1
16 33552 1 1 60 ALA O O 28.946 10.584 12.998 1.00 . A A . 39 ALA O 1 1
16 33553 1 1 61 VAL C C 29.322 14.121 10.896 1.00 . A A . 40 VAL C 1 1
16 33554 1 1 61 VAL CA C 29.747 12.828 11.584 1.00 . A A . 40 VAL CA 1 1
16 33555 1 1 61 VAL CB C 31.272 12.662 11.440 1.00 . A A . 40 VAL CB 1 1
16 33556 1 1 61 VAL CG1 C 32.003 13.758 12.200 1.00 . A A . 40 VAL CG1 1 1
16 33557 1 1 61 VAL CG2 C 31.705 11.286 11.925 1.00 . A A . 40 VAL CG2 1 1
16 33558 1 1 61 VAL H H 28.802 11.674 10.083 1.00 . A A . 40 VAL H 1 1
16 33559 1 1 61 VAL HA H 29.511 12.897 12.636 1.00 . A A . 40 VAL HA 1 1
16 33560 1 1 61 VAL HB H 31.526 12.748 10.394 1.00 . A A . 40 VAL HB 1 1
16 33561 1 1 61 VAL HG11 H 33.064 13.558 12.187 1.00 . A A . 40 VAL HG11 1 1
16 33562 1 1 61 VAL HG12 H 31.809 14.712 11.731 1.00 . A A . 40 VAL HG12 1 1
16 33563 1 1 61 VAL HG13 H 31.654 13.782 13.222 1.00 . A A . 40 VAL HG13 1 1
16 33564 1 1 61 VAL HG21 H 32.765 11.164 11.758 1.00 . A A . 40 VAL HG21 1 1
16 33565 1 1 61 VAL HG22 H 31.494 11.193 12.980 1.00 . A A . 40 VAL HG22 1 1
16 33566 1 1 61 VAL HG23 H 31.164 10.526 11.382 1.00 . A A . 40 VAL HG23 1 1
16 33567 1 1 61 VAL N N 29.034 11.681 11.035 1.00 . A A . 40 VAL N 1 1
16 33568 1 1 61 VAL O O 28.935 14.115 9.727 1.00 . A A . 40 VAL O 1 1
16 33569 1 1 62 CYS C C 30.158 17.133 10.278 1.00 . A A . 41 CYS C 1 1
16 33570 1 1 62 CYS CA C 29.017 16.528 11.090 1.00 . A A . 41 CYS CA 1 1
16 33571 1 1 62 CYS CB C 28.621 17.476 12.222 1.00 . A A . 41 CYS CB 1 1
16 33572 1 1 62 CYS H H 29.711 15.167 12.555 1.00 . A A . 41 CYS H 1 1
16 33573 1 1 62 CYS HA H 28.167 16.382 10.440 1.00 . A A . 41 CYS HA 1 1
16 33574 1 1 62 CYS HB2 H 28.223 18.386 11.797 1.00 . A A . 41 CYS HB2 1 1
16 33575 1 1 62 CYS HB3 H 27.859 17.006 12.826 1.00 . A A . 41 CYS HB3 1 1
16 33576 1 1 62 CYS HG H 30.376 16.844 13.960 1.00 . A A . 41 CYS HG 1 1
16 33577 1 1 62 CYS N N 29.395 15.226 11.629 1.00 . A A . 41 CYS N 1 1
16 33578 1 1 62 CYS O O 31.329 16.985 10.629 1.00 . A A . 41 CYS O 1 1
16 33579 1 1 62 CYS SG S 29.988 17.933 13.314 1.00 . A A . 41 CYS SG 1 1
16 33580 1 1 63 VAL C C 31.640 19.453 9.102 1.00 . A A . 42 VAL C 1 1
16 33581 1 1 63 VAL CA C 30.803 18.440 8.329 1.00 . A A . 42 VAL CA 1 1
16 33582 1 1 63 VAL CB C 30.142 19.145 7.130 1.00 . A A . 42 VAL CB 1 1
16 33583 1 1 63 VAL CG1 C 31.197 19.628 6.146 1.00 . A A . 42 VAL CG1 1 1
16 33584 1 1 63 VAL CG2 C 29.149 18.216 6.447 1.00 . A A . 42 VAL CG2 1 1
16 33585 1 1 63 VAL H H 28.859 17.896 8.964 1.00 . A A . 42 VAL H 1 1
16 33586 1 1 63 VAL HA H 31.453 17.665 7.950 1.00 . A A . 42 VAL HA 1 1
16 33587 1 1 63 VAL HB H 29.603 20.006 7.497 1.00 . A A . 42 VAL HB 1 1
16 33588 1 1 63 VAL HG11 H 31.333 18.886 5.373 1.00 . A A . 42 VAL HG11 1 1
16 33589 1 1 63 VAL HG12 H 30.876 20.559 5.702 1.00 . A A . 42 VAL HG12 1 1
16 33590 1 1 63 VAL HG13 H 32.131 19.780 6.666 1.00 . A A . 42 VAL HG13 1 1
16 33591 1 1 63 VAL HG21 H 29.269 17.215 6.834 1.00 . A A . 42 VAL HG21 1 1
16 33592 1 1 63 VAL HG22 H 28.143 18.558 6.641 1.00 . A A . 42 VAL HG22 1 1
16 33593 1 1 63 VAL HG23 H 29.330 18.215 5.383 1.00 . A A . 42 VAL HG23 1 1
16 33594 1 1 63 VAL N N 29.808 17.813 9.191 1.00 . A A . 42 VAL N 1 1
16 33595 1 1 63 VAL O O 32.864 19.482 8.982 1.00 . A A . 42 VAL O 1 1
16 33596 1 1 64 ASN C C 30.657 22.088 11.534 1.00 . A A . 43 ASN C 1 1
16 33597 1 1 64 ASN CA C 31.653 21.298 10.689 1.00 . A A . 43 ASN CA 1 1
16 33598 1 1 64 ASN CB C 32.433 22.248 9.778 1.00 . A A . 43 ASN CB 1 1
16 33599 1 1 64 ASN CG C 31.714 22.515 8.470 1.00 . A A . 43 ASN CG 1 1
16 33600 1 1 64 ASN H H 29.995 20.211 9.949 1.00 . A A . 43 ASN H 1 1
16 33601 1 1 64 ASN HA H 32.345 20.795 11.347 1.00 . A A . 43 ASN HA 1 1
16 33602 1 1 64 ASN HB2 H 32.574 23.191 10.288 1.00 . A A . 43 ASN HB2 1 1
16 33603 1 1 64 ASN HB3 H 33.396 21.815 9.557 1.00 . A A . 43 ASN HB3 1 1
16 33604 1 1 64 ASN HD21 H 30.169 23.296 9.450 1.00 . A A . 43 ASN HD21 1 1
16 33605 1 1 64 ASN HD22 H 30.029 23.267 7.728 1.00 . A A . 43 ASN HD22 1 1
16 33606 1 1 64 ASN N N 30.970 20.283 9.896 1.00 . A A . 43 ASN N 1 1
16 33607 1 1 64 ASN ND2 N 30.517 23.084 8.558 1.00 . A A . 43 ASN ND2 1 1
16 33608 1 1 64 ASN O O 29.446 21.905 11.418 1.00 . A A . 43 ASN O 1 1
16 33609 1 1 64 ASN OD1 O 32.228 22.214 7.393 1.00 . A A . 43 ASN OD1 1 1
16 33610 1 1 65 VAL C C 30.552 25.273 12.975 1.00 . A A . 44 VAL C 1 1
16 33611 1 1 65 VAL CA C 30.336 23.788 13.246 1.00 . A A . 44 VAL CA 1 1
16 33612 1 1 65 VAL CB C 30.611 23.503 14.734 1.00 . A A . 44 VAL CB 1 1
16 33613 1 1 65 VAL CG1 C 30.342 22.042 15.057 1.00 . A A . 44 VAL CG1 1 1
16 33614 1 1 65 VAL CG2 C 32.040 23.882 15.093 1.00 . A A . 44 VAL CG2 1 1
16 33615 1 1 65 VAL H H 32.151 23.070 12.430 1.00 . A A . 44 VAL H 1 1
16 33616 1 1 65 VAL HA H 29.305 23.541 13.039 1.00 . A A . 44 VAL HA 1 1
16 33617 1 1 65 VAL HB H 29.941 24.109 15.326 1.00 . A A . 44 VAL HB 1 1
16 33618 1 1 65 VAL HG11 H 31.064 21.694 15.781 1.00 . A A . 44 VAL HG11 1 1
16 33619 1 1 65 VAL HG12 H 29.346 21.940 15.463 1.00 . A A . 44 VAL HG12 1 1
16 33620 1 1 65 VAL HG13 H 30.426 21.453 14.155 1.00 . A A . 44 VAL HG13 1 1
16 33621 1 1 65 VAL HG21 H 32.030 24.722 15.771 1.00 . A A . 44 VAL HG21 1 1
16 33622 1 1 65 VAL HG22 H 32.528 23.043 15.567 1.00 . A A . 44 VAL HG22 1 1
16 33623 1 1 65 VAL HG23 H 32.578 24.150 14.196 1.00 . A A . 44 VAL HG23 1 1
16 33624 1 1 65 VAL N N 31.178 22.969 12.383 1.00 . A A . 44 VAL N 1 1
16 33625 1 1 65 VAL O O 30.169 26.124 13.778 1.00 . A A . 44 VAL O 1 1
16 33626 1 1 66 LYS C C 30.137 27.707 11.174 1.00 . A A . 45 LYS C 1 1
16 33627 1 1 66 LYS CA C 31.436 26.960 11.459 1.00 . A A . 45 LYS CA 1 1
16 33628 1 1 66 LYS CB C 32.344 27.006 10.229 1.00 . A A . 45 LYS CB 1 1
16 33629 1 1 66 LYS CD C 33.793 28.906 11.004 1.00 . A A . 45 LYS CD 1 1
16 33630 1 1 66 LYS CE C 33.970 29.867 9.837 1.00 . A A . 45 LYS CE 1 1
16 33631 1 1 66 LYS CG C 33.761 27.461 10.535 1.00 . A A . 45 LYS CG 1 1
16 33632 1 1 66 LYS H H 31.451 24.855 11.239 1.00 . A A . 45 LYS H 1 1
16 33633 1 1 66 LYS HA H 31.938 27.440 12.285 1.00 . A A . 45 LYS HA 1 1
16 33634 1 1 66 LYS HB2 H 32.392 26.019 9.794 1.00 . A A . 45 LYS HB2 1 1
16 33635 1 1 66 LYS HB3 H 31.918 27.688 9.507 1.00 . A A . 45 LYS HB3 1 1
16 33636 1 1 66 LYS HD2 H 32.865 29.134 11.505 1.00 . A A . 45 LYS HD2 1 1
16 33637 1 1 66 LYS HD3 H 34.617 29.034 11.692 1.00 . A A . 45 LYS HD3 1 1
16 33638 1 1 66 LYS HE2 H 34.571 29.387 9.081 1.00 . A A . 45 LYS HE2 1 1
16 33639 1 1 66 LYS HE3 H 32.997 30.100 9.430 1.00 . A A . 45 LYS HE3 1 1
16 33640 1 1 66 LYS HG2 H 34.171 26.833 11.311 1.00 . A A . 45 LYS HG2 1 1
16 33641 1 1 66 LYS HG3 H 34.360 27.369 9.640 1.00 . A A . 45 LYS HG3 1 1
16 33642 1 1 66 LYS HZ1 H 35.593 31.180 9.854 1.00 . A A . 45 LYS HZ1 1 1
16 33643 1 1 66 LYS HZ2 H 34.705 31.172 11.293 1.00 . A A . 45 LYS HZ2 1 1
16 33644 1 1 66 LYS HZ3 H 34.089 31.951 9.923 1.00 . A A . 45 LYS HZ3 1 1
16 33645 1 1 66 LYS N N 31.169 25.578 11.839 1.00 . A A . 45 LYS N 1 1
16 33646 1 1 66 LYS NZ N 34.635 31.131 10.256 1.00 . A A . 45 LYS NZ 1 1
16 33647 1 1 66 LYS O O 29.825 28.721 11.798 1.00 . A A . 45 LYS O 1 1
16 33648 1 1 67 PRO C C 27.014 27.638 10.899 1.00 . A A . 46 PRO C 1 1
16 33649 1 1 67 PRO CA C 28.080 27.796 9.820 1.00 . A A . 46 PRO CA 1 1
16 33650 1 1 67 PRO CB C 27.688 27.015 8.563 1.00 . A A . 46 PRO CB 1 1
16 33651 1 1 67 PRO CD C 29.668 25.988 9.423 1.00 . A A . 46 PRO CD 1 1
16 33652 1 1 67 PRO CG C 28.380 25.703 8.701 1.00 . A A . 46 PRO CG 1 1
16 33653 1 1 67 PRO HA H 28.191 28.842 9.576 1.00 . A A . 46 PRO HA 1 1
16 33654 1 1 67 PRO HB2 H 26.614 26.895 8.531 1.00 . A A . 46 PRO HB2 1 1
16 33655 1 1 67 PRO HB3 H 28.023 27.547 7.685 1.00 . A A . 46 PRO HB3 1 1
16 33656 1 1 67 PRO HD2 H 29.928 25.163 10.069 1.00 . A A . 46 PRO HD2 1 1
16 33657 1 1 67 PRO HD3 H 30.461 26.181 8.716 1.00 . A A . 46 PRO HD3 1 1
16 33658 1 1 67 PRO HG2 H 27.769 25.025 9.277 1.00 . A A . 46 PRO HG2 1 1
16 33659 1 1 67 PRO HG3 H 28.581 25.291 7.723 1.00 . A A . 46 PRO HG3 1 1
16 33660 1 1 67 PRO N N 29.359 27.194 10.209 1.00 . A A . 46 PRO N 1 1
16 33661 1 1 67 PRO O O 27.296 27.165 11.999 1.00 . A A . 46 PRO O 1 1
16 33662 1 1 68 ALA C C 24.192 26.499 11.641 1.00 . A A . 47 ALA C 1 1
16 33663 1 1 68 ALA CA C 24.679 27.938 11.517 1.00 . A A . 47 ALA CA 1 1
16 33664 1 1 68 ALA CB C 23.538 28.849 11.087 1.00 . A A . 47 ALA CB 1 1
16 33665 1 1 68 ALA H H 25.625 28.407 9.683 1.00 . A A . 47 ALA H 1 1
16 33666 1 1 68 ALA HA H 25.030 28.273 12.482 1.00 . A A . 47 ALA HA 1 1
16 33667 1 1 68 ALA HB1 H 22.598 28.414 11.392 1.00 . A A . 47 ALA HB1 1 1
16 33668 1 1 68 ALA HB2 H 23.656 29.816 11.551 1.00 . A A . 47 ALA HB2 1 1
16 33669 1 1 68 ALA HB3 H 23.552 28.960 10.013 1.00 . A A . 47 ALA HB3 1 1
16 33670 1 1 68 ALA N N 25.788 28.038 10.576 1.00 . A A . 47 ALA N 1 1
16 33671 1 1 68 ALA O O 24.437 25.658 10.775 1.00 . A A . 47 ALA O 1 1
16 33672 1 1 69 PRO C C 21.810 24.502 12.059 1.00 . A A . 48 PRO C 1 1
16 33673 1 1 69 PRO CA C 22.948 24.866 13.005 1.00 . A A . 48 PRO CA 1 1
16 33674 1 1 69 PRO CB C 22.436 24.966 14.444 1.00 . A A . 48 PRO CB 1 1
16 33675 1 1 69 PRO CD C 23.155 27.158 13.816 1.00 . A A . 48 PRO CD 1 1
16 33676 1 1 69 PRO CG C 22.143 26.413 14.643 1.00 . A A . 48 PRO CG 1 1
16 33677 1 1 69 PRO HA H 23.719 24.112 12.947 1.00 . A A . 48 PRO HA 1 1
16 33678 1 1 69 PRO HB2 H 21.546 24.363 14.555 1.00 . A A . 48 PRO HB2 1 1
16 33679 1 1 69 PRO HB3 H 23.199 24.620 15.126 1.00 . A A . 48 PRO HB3 1 1
16 33680 1 1 69 PRO HD2 H 22.720 28.060 13.411 1.00 . A A . 48 PRO HD2 1 1
16 33681 1 1 69 PRO HD3 H 24.028 27.390 14.406 1.00 . A A . 48 PRO HD3 1 1
16 33682 1 1 69 PRO HG2 H 21.144 26.635 14.303 1.00 . A A . 48 PRO HG2 1 1
16 33683 1 1 69 PRO HG3 H 22.252 26.669 15.686 1.00 . A A . 48 PRO HG3 1 1
16 33684 1 1 69 PRO N N 23.485 26.205 12.742 1.00 . A A . 48 PRO N 1 1
16 33685 1 1 69 PRO O O 21.538 23.325 11.825 1.00 . A A . 48 PRO O 1 1
16 33686 1 1 70 GLU C C 20.549 24.928 9.207 1.00 . A A . 49 GLU C 1 1
16 33687 1 1 70 GLU CA C 20.039 25.305 10.595 1.00 . A A . 49 GLU CA 1 1
16 33688 1 1 70 GLU CB C 19.169 26.560 10.507 1.00 . A A . 49 GLU CB 1 1
16 33689 1 1 70 GLU CD C 19.299 29.080 10.396 1.00 . A A . 49 GLU CD 1 1
16 33690 1 1 70 GLU CG C 19.895 27.765 9.934 1.00 . A A . 49 GLU CG 1 1
16 33691 1 1 70 GLU H H 21.413 26.436 11.741 1.00 . A A . 49 GLU H 1 1
16 33692 1 1 70 GLU HA H 19.442 24.491 10.979 1.00 . A A . 49 GLU HA 1 1
16 33693 1 1 70 GLU HB2 H 18.314 26.349 9.882 1.00 . A A . 49 GLU HB2 1 1
16 33694 1 1 70 GLU HB3 H 18.823 26.813 11.499 1.00 . A A . 49 GLU HB3 1 1
16 33695 1 1 70 GLU HG2 H 20.929 27.728 10.244 1.00 . A A . 49 GLU HG2 1 1
16 33696 1 1 70 GLU HG3 H 19.842 27.722 8.856 1.00 . A A . 49 GLU HG3 1 1
16 33697 1 1 70 GLU N N 21.148 25.520 11.516 1.00 . A A . 49 GLU N 1 1
16 33698 1 1 70 GLU O O 19.851 24.274 8.432 1.00 . A A . 49 GLU O 1 1
16 33699 1 1 70 GLU OE1 O 18.173 29.063 10.936 1.00 . A A . 49 GLU OE1 1 1
16 33700 1 1 70 GLU OE2 O 19.957 30.126 10.218 1.00 . A A . 49 GLU OE2 1 1
16 33701 1 1 71 LYS C C 23.430 23.959 7.733 1.00 . A A . 50 LYS C 1 1
16 33702 1 1 71 LYS CA C 22.378 25.055 7.605 1.00 . A A . 50 LYS CA 1 1
16 33703 1 1 71 LYS CB C 23.011 26.319 7.019 1.00 . A A . 50 LYS CB 1 1
16 33704 1 1 71 LYS CD C 22.571 28.760 6.625 1.00 . A A . 50 LYS CD 1 1
16 33705 1 1 71 LYS CE C 23.315 29.110 5.345 1.00 . A A . 50 LYS CE 1 1
16 33706 1 1 71 LYS CG C 21.996 27.355 6.568 1.00 . A A . 50 LYS CG 1 1
16 33707 1 1 71 LYS H H 22.279 25.866 9.559 1.00 . A A . 50 LYS H 1 1
16 33708 1 1 71 LYS HA H 21.598 24.713 6.943 1.00 . A A . 50 LYS HA 1 1
16 33709 1 1 71 LYS HB2 H 23.647 26.769 7.767 1.00 . A A . 50 LYS HB2 1 1
16 33710 1 1 71 LYS HB3 H 23.615 26.042 6.166 1.00 . A A . 50 LYS HB3 1 1
16 33711 1 1 71 LYS HD2 H 21.765 29.465 6.763 1.00 . A A . 50 LYS HD2 1 1
16 33712 1 1 71 LYS HD3 H 23.256 28.826 7.458 1.00 . A A . 50 LYS HD3 1 1
16 33713 1 1 71 LYS HE2 H 24.069 28.359 5.165 1.00 . A A . 50 LYS HE2 1 1
16 33714 1 1 71 LYS HE3 H 22.611 29.117 4.526 1.00 . A A . 50 LYS HE3 1 1
16 33715 1 1 71 LYS HG2 H 21.702 27.139 5.552 1.00 . A A . 50 LYS HG2 1 1
16 33716 1 1 71 LYS HG3 H 21.132 27.304 7.215 1.00 . A A . 50 LYS HG3 1 1
16 33717 1 1 71 LYS HZ1 H 23.641 30.950 6.279 1.00 . A A . 50 LYS HZ1 1 1
16 33718 1 1 71 LYS HZ2 H 23.739 31.012 4.591 1.00 . A A . 50 LYS HZ2 1 1
16 33719 1 1 71 LYS HZ3 H 25.003 30.333 5.487 1.00 . A A . 50 LYS HZ3 1 1
16 33720 1 1 71 LYS N N 21.772 25.347 8.899 1.00 . A A . 50 LYS N 1 1
16 33721 1 1 71 LYS NZ N 23.971 30.445 5.431 1.00 . A A . 50 LYS NZ 1 1
16 33722 1 1 71 LYS O O 23.871 23.389 6.735 1.00 . A A . 50 LYS O 1 1
16 33723 1 1 72 ARG C C 24.454 21.331 8.534 1.00 . A A . 51 ARG C 1 1
16 33724 1 1 72 ARG CA C 24.829 22.639 9.225 1.00 . A A . 51 ARG CA 1 1
16 33725 1 1 72 ARG CB C 24.979 22.409 10.730 1.00 . A A . 51 ARG CB 1 1
16 33726 1 1 72 ARG CD C 26.756 22.673 12.487 1.00 . A A . 51 ARG CD 1 1
16 33727 1 1 72 ARG CG C 26.393 22.043 11.152 1.00 . A A . 51 ARG CG 1 1
16 33728 1 1 72 ARG CZ C 26.749 20.834 14.119 1.00 . A A . 51 ARG CZ 1 1
16 33729 1 1 72 ARG H H 23.441 24.157 9.723 1.00 . A A . 51 ARG H 1 1
16 33730 1 1 72 ARG HA H 25.771 22.985 8.827 1.00 . A A . 51 ARG HA 1 1
16 33731 1 1 72 ARG HB2 H 24.694 23.311 11.250 1.00 . A A . 51 ARG HB2 1 1
16 33732 1 1 72 ARG HB3 H 24.319 21.608 11.027 1.00 . A A . 51 ARG HB3 1 1
16 33733 1 1 72 ARG HD2 H 27.426 23.501 12.309 1.00 . A A . 51 ARG HD2 1 1
16 33734 1 1 72 ARG HD3 H 25.854 23.034 12.957 1.00 . A A . 51 ARG HD3 1 1
16 33735 1 1 72 ARG HE H 28.386 21.744 13.435 1.00 . A A . 51 ARG HE 1 1
16 33736 1 1 72 ARG HG2 H 26.465 20.969 11.242 1.00 . A A . 51 ARG HG2 1 1
16 33737 1 1 72 ARG HG3 H 27.084 22.390 10.399 1.00 . A A . 51 ARG HG3 1 1
16 33738 1 1 72 ARG HH11 H 24.922 21.405 13.473 1.00 . A A . 51 ARG HH11 1 1
16 33739 1 1 72 ARG HH12 H 24.930 20.110 14.624 1.00 . A A . 51 ARG HH12 1 1
16 33740 1 1 72 ARG HH21 H 28.411 20.039 14.951 1.00 . A A . 51 ARG HH21 1 1
16 33741 1 1 72 ARG HH22 H 26.916 19.335 15.464 1.00 . A A . 51 ARG HH22 1 1
16 33742 1 1 72 ARG N N 23.828 23.668 8.967 1.00 . A A . 51 ARG N 1 1
16 33743 1 1 72 ARG NE N 27.409 21.720 13.382 1.00 . A A . 51 ARG NE 1 1
16 33744 1 1 72 ARG NH1 N 25.425 20.779 14.068 1.00 . A A . 51 ARG NH1 1 1
16 33745 1 1 72 ARG NH2 N 27.413 20.001 14.910 1.00 . A A . 51 ARG NH2 1 1
16 33746 1 1 72 ARG O O 23.295 20.918 8.555 1.00 . A A . 51 ARG O 1 1
16 33747 1 1 73 GLU C C 25.931 18.276 7.931 1.00 . A A . 52 GLU C 1 1
16 33748 1 1 73 GLU CA C 25.215 19.425 7.226 1.00 . A A . 52 GLU CA 1 1
16 33749 1 1 73 GLU CB C 25.693 19.526 5.776 1.00 . A A . 52 GLU CB 1 1
16 33750 1 1 73 GLU CD C 25.886 21.171 3.870 1.00 . A A . 52 GLU CD 1 1
16 33751 1 1 73 GLU CG C 25.014 20.632 4.987 1.00 . A A . 52 GLU CG 1 1
16 33752 1 1 73 GLU H H 26.346 21.065 7.942 1.00 . A A . 52 GLU H 1 1
16 33753 1 1 73 GLU HA H 24.154 19.229 7.233 1.00 . A A . 52 GLU HA 1 1
16 33754 1 1 73 GLU HB2 H 26.757 19.709 5.773 1.00 . A A . 52 GLU HB2 1 1
16 33755 1 1 73 GLU HB3 H 25.498 18.586 5.280 1.00 . A A . 52 GLU HB3 1 1
16 33756 1 1 73 GLU HG2 H 24.104 20.243 4.556 1.00 . A A . 52 GLU HG2 1 1
16 33757 1 1 73 GLU HG3 H 24.775 21.442 5.660 1.00 . A A . 52 GLU HG3 1 1
16 33758 1 1 73 GLU N N 25.443 20.685 7.924 1.00 . A A . 52 GLU N 1 1
16 33759 1 1 73 GLU O O 26.904 18.487 8.655 1.00 . A A . 52 GLU O 1 1
16 33760 1 1 73 GLU OE1 O 26.751 22.027 4.151 1.00 . A A . 52 GLU OE1 1 1
16 33761 1 1 73 GLU OE2 O 25.703 20.737 2.713 1.00 . A A . 52 GLU OE2 1 1
16 33762 1 1 74 PHE C C 26.196 14.757 7.306 1.00 . A A . 53 PHE C 1 1
16 33763 1 1 74 PHE CA C 26.032 15.877 8.329 1.00 . A A . 53 PHE CA 1 1
16 33764 1 1 74 PHE CB C 25.166 15.396 9.495 1.00 . A A . 53 PHE CB 1 1
16 33765 1 1 74 PHE CD1 C 25.390 17.461 10.902 1.00 . A A . 53 PHE CD1 1 1
16 33766 1 1 74 PHE CD2 C 23.202 16.619 10.465 1.00 . A A . 53 PHE CD2 1 1
16 33767 1 1 74 PHE CE1 C 24.847 18.491 11.647 1.00 . A A . 53 PHE CE1 1 1
16 33768 1 1 74 PHE CE2 C 22.654 17.647 11.209 1.00 . A A . 53 PHE CE2 1 1
16 33769 1 1 74 PHE CG C 24.574 16.514 10.304 1.00 . A A . 53 PHE CG 1 1
16 33770 1 1 74 PHE CZ C 23.478 18.585 11.800 1.00 . A A . 53 PHE CZ 1 1
16 33771 1 1 74 PHE H H 24.663 16.956 7.127 1.00 . A A . 53 PHE H 1 1
16 33772 1 1 74 PHE HA H 27.006 16.151 8.704 1.00 . A A . 53 PHE HA 1 1
16 33773 1 1 74 PHE HB2 H 24.353 14.800 9.108 1.00 . A A . 53 PHE HB2 1 1
16 33774 1 1 74 PHE HB3 H 25.769 14.790 10.155 1.00 . A A . 53 PHE HB3 1 1
16 33775 1 1 74 PHE HD1 H 26.461 17.390 10.783 1.00 . A A . 53 PHE HD1 1 1
16 33776 1 1 74 PHE HD2 H 22.556 15.886 10.002 1.00 . A A . 53 PHE HD2 1 1
16 33777 1 1 74 PHE HE1 H 25.494 19.223 12.108 1.00 . A A . 53 PHE HE1 1 1
16 33778 1 1 74 PHE HE2 H 21.583 17.717 11.326 1.00 . A A . 53 PHE HE2 1 1
16 33779 1 1 74 PHE HZ H 23.052 19.388 12.382 1.00 . A A . 53 PHE HZ 1 1
16 33780 1 1 74 PHE N N 25.441 17.060 7.714 1.00 . A A . 53 PHE N 1 1
16 33781 1 1 74 PHE O O 25.423 14.654 6.353 1.00 . A A . 53 PHE O 1 1
16 33782 1 1 75 TRP C C 26.552 11.631 6.904 1.00 . A A . 54 TRP C 1 1
16 33783 1 1 75 TRP CA C 27.474 12.808 6.606 1.00 . A A . 54 TRP CA 1 1
16 33784 1 1 75 TRP CB C 28.935 12.369 6.720 1.00 . A A . 54 TRP CB 1 1
16 33785 1 1 75 TRP CD1 C 30.802 13.966 7.450 1.00 . A A . 54 TRP CD1 1 1
16 33786 1 1 75 TRP CD2 C 30.086 14.284 5.352 1.00 . A A . 54 TRP CD2 1 1
16 33787 1 1 75 TRP CE2 C 31.104 15.218 5.626 1.00 . A A . 54 TRP CE2 1 1
16 33788 1 1 75 TRP CE3 C 29.485 14.294 4.090 1.00 . A A . 54 TRP CE3 1 1
16 33789 1 1 75 TRP CG C 29.909 13.493 6.532 1.00 . A A . 54 TRP CG 1 1
16 33790 1 1 75 TRP CH2 C 30.926 16.138 3.457 1.00 . A A . 54 TRP CH2 1 1
16 33791 1 1 75 TRP CZ2 C 31.531 16.151 4.684 1.00 . A A . 54 TRP CZ2 1 1
16 33792 1 1 75 TRP CZ3 C 29.910 15.220 3.157 1.00 . A A . 54 TRP CZ3 1 1
16 33793 1 1 75 TRP H H 27.789 14.055 8.288 1.00 . A A . 54 TRP H 1 1
16 33794 1 1 75 TRP HA H 27.288 13.150 5.598 1.00 . A A . 54 TRP HA 1 1
16 33795 1 1 75 TRP HB2 H 29.101 11.945 7.699 1.00 . A A . 54 TRP HB2 1 1
16 33796 1 1 75 TRP HB3 H 29.138 11.621 5.968 1.00 . A A . 54 TRP HB3 1 1
16 33797 1 1 75 TRP HD1 H 30.912 13.573 8.449 1.00 . A A . 54 TRP HD1 1 1
16 33798 1 1 75 TRP HE1 H 32.226 15.508 7.375 1.00 . A A . 54 TRP HE1 1 1
16 33799 1 1 75 TRP HE3 H 28.701 13.595 3.840 1.00 . A A . 54 TRP HE3 1 1
16 33800 1 1 75 TRP HH2 H 31.226 16.843 2.698 1.00 . A A . 54 TRP HH2 1 1
16 33801 1 1 75 TRP HZ2 H 32.313 16.864 4.901 1.00 . A A . 54 TRP HZ2 1 1
16 33802 1 1 75 TRP HZ3 H 29.457 15.243 2.177 1.00 . A A . 54 TRP HZ3 1 1
16 33803 1 1 75 TRP N N 27.208 13.921 7.510 1.00 . A A . 54 TRP N 1 1
16 33804 1 1 75 TRP NE1 N 31.524 15.004 6.912 1.00 . A A . 54 TRP NE1 1 1
16 33805 1 1 75 TRP O O 26.354 11.264 8.062 1.00 . A A . 54 TRP O 1 1
16 33806 1 1 76 GLY C C 25.488 8.727 5.166 1.00 . A A . 55 GLY C 1 1
16 33807 1 1 76 GLY CA C 25.095 9.914 6.024 1.00 . A A . 55 GLY CA 1 1
16 33808 1 1 76 GLY H H 26.184 11.379 4.952 1.00 . A A . 55 GLY H 1 1
16 33809 1 1 76 GLY HA2 H 25.107 9.614 7.061 1.00 . A A . 55 GLY HA2 1 1
16 33810 1 1 76 GLY HA3 H 24.094 10.219 5.759 1.00 . A A . 55 GLY HA3 1 1
16 33811 1 1 76 GLY N N 25.990 11.043 5.852 1.00 . A A . 55 GLY N 1 1
16 33812 1 1 76 GLY O O 26.452 8.797 4.404 1.00 . A A . 55 GLY O 1 1
16 33813 1 1 77 TRP C C 24.556 6.586 3.076 1.00 . A A . 56 TRP C 1 1
16 33814 1 1 77 TRP CA C 25.018 6.429 4.521 1.00 . A A . 56 TRP CA 1 1
16 33815 1 1 77 TRP CB C 24.329 5.222 5.161 1.00 . A A . 56 TRP CB 1 1
16 33816 1 1 77 TRP CD1 C 26.497 3.936 5.622 1.00 . A A . 56 TRP CD1 1 1
16 33817 1 1 77 TRP CD2 C 24.825 2.670 4.835 1.00 . A A . 56 TRP CD2 1 1
16 33818 1 1 77 TRP CE2 C 25.951 1.849 5.044 1.00 . A A . 56 TRP CE2 1 1
16 33819 1 1 77 TRP CE3 C 23.652 2.092 4.343 1.00 . A A . 56 TRP CE3 1 1
16 33820 1 1 77 TRP CG C 25.197 4.001 5.211 1.00 . A A . 56 TRP CG 1 1
16 33821 1 1 77 TRP CH2 C 24.772 -0.057 4.297 1.00 . A A . 56 TRP CH2 1 1
16 33822 1 1 77 TRP CZ2 C 25.934 0.483 4.778 1.00 . A A . 56 TRP CZ2 1 1
16 33823 1 1 77 TRP CZ3 C 23.637 0.736 4.079 1.00 . A A . 56 TRP CZ3 1 1
16 33824 1 1 77 TRP H H 23.985 7.643 5.915 1.00 . A A . 56 TRP H 1 1
16 33825 1 1 77 TRP HA H 26.086 6.269 4.529 1.00 . A A . 56 TRP HA 1 1
16 33826 1 1 77 TRP HB2 H 24.046 5.472 6.172 1.00 . A A . 56 TRP HB2 1 1
16 33827 1 1 77 TRP HB3 H 23.443 4.980 4.592 1.00 . A A . 56 TRP HB3 1 1
16 33828 1 1 77 TRP HD1 H 27.069 4.783 5.968 1.00 . A A . 56 TRP HD1 1 1
16 33829 1 1 77 TRP HE1 H 27.860 2.343 5.760 1.00 . A A . 56 TRP HE1 1 1
16 33830 1 1 77 TRP HE3 H 22.767 2.687 4.169 1.00 . A A . 56 TRP HE3 1 1
16 33831 1 1 77 TRP HH2 H 24.715 -1.112 4.077 1.00 . A A . 56 TRP HH2 1 1
16 33832 1 1 77 TRP HZ2 H 26.800 -0.142 4.941 1.00 . A A . 56 TRP HZ2 1 1
16 33833 1 1 77 TRP HZ3 H 22.739 0.272 3.698 1.00 . A A . 56 TRP HZ3 1 1
16 33834 1 1 77 TRP N N 24.741 7.636 5.290 1.00 . A A . 56 TRP N 1 1
16 33835 1 1 77 TRP NE1 N 26.957 2.645 5.524 1.00 . A A . 56 TRP NE1 1 1
16 33836 1 1 77 TRP O O 25.363 6.536 2.148 1.00 . A A . 56 TRP O 1 1
16 33837 1 1 78 TRP C C 22.860 5.674 0.734 1.00 . A A . 57 TRP C 1 1
16 33838 1 1 78 TRP CA C 22.686 6.942 1.561 1.00 . A A . 57 TRP CA 1 1
16 33839 1 1 78 TRP CB C 23.341 8.126 0.847 1.00 . A A . 57 TRP CB 1 1
16 33840 1 1 78 TRP CD1 C 21.125 9.094 0.002 1.00 . A A . 57 TRP CD1 1 1
16 33841 1 1 78 TRP CD2 C 22.804 9.213 -1.476 1.00 . A A . 57 TRP CD2 1 1
16 33842 1 1 78 TRP CE2 C 21.652 9.774 -2.059 1.00 . A A . 57 TRP CE2 1 1
16 33843 1 1 78 TRP CE3 C 23.987 9.178 -2.219 1.00 . A A . 57 TRP CE3 1 1
16 33844 1 1 78 TRP CG C 22.445 8.785 -0.157 1.00 . A A . 57 TRP CG 1 1
16 33845 1 1 78 TRP CH2 C 22.822 10.247 -4.056 1.00 . A A . 57 TRP CH2 1 1
16 33846 1 1 78 TRP CZ2 C 21.650 10.294 -3.351 1.00 . A A . 57 TRP CZ2 1 1
16 33847 1 1 78 TRP CZ3 C 23.983 9.695 -3.500 1.00 . A A . 57 TRP CZ3 1 1
16 33848 1 1 78 TRP H H 22.661 6.808 3.674 1.00 . A A . 57 TRP H 1 1
16 33849 1 1 78 TRP HA H 21.630 7.142 1.674 1.00 . A A . 57 TRP HA 1 1
16 33850 1 1 78 TRP HB2 H 23.624 8.867 1.579 1.00 . A A . 57 TRP HB2 1 1
16 33851 1 1 78 TRP HB3 H 24.225 7.780 0.330 1.00 . A A . 57 TRP HB3 1 1
16 33852 1 1 78 TRP HD1 H 20.556 8.894 0.897 1.00 . A A . 57 TRP HD1 1 1
16 33853 1 1 78 TRP HE1 H 19.721 10.003 -1.270 1.00 . A A . 57 TRP HE1 1 1
16 33854 1 1 78 TRP HE3 H 24.892 8.756 -1.808 1.00 . A A . 57 TRP HE3 1 1
16 33855 1 1 78 TRP HH2 H 22.865 10.639 -5.060 1.00 . A A . 57 TRP HH2 1 1
16 33856 1 1 78 TRP HZ2 H 20.763 10.724 -3.793 1.00 . A A . 57 TRP HZ2 1 1
16 33857 1 1 78 TRP HZ3 H 24.888 9.676 -4.090 1.00 . A A . 57 TRP HZ3 1 1
16 33858 1 1 78 TRP N N 23.254 6.777 2.894 1.00 . A A . 57 TRP N 1 1
16 33859 1 1 78 TRP NE1 N 20.641 9.689 -1.139 1.00 . A A . 57 TRP NE1 1 1
16 33860 1 1 78 TRP O O 23.793 5.564 -0.062 1.00 . A A . 57 TRP O 1 1
16 33861 1 1 79 MET C C 20.714 3.215 -0.569 1.00 . A A . 58 MET C 1 1
16 33862 1 1 79 MET CA C 22.012 3.457 0.195 1.00 . A A . 58 MET CA 1 1
16 33863 1 1 79 MET CB C 22.275 2.297 1.157 1.00 . A A . 58 MET CB 1 1
16 33864 1 1 79 MET CE C 21.582 -1.036 1.800 1.00 . A A . 58 MET CE 1 1
16 33865 1 1 79 MET CG C 22.826 1.055 0.475 1.00 . A A . 58 MET CG 1 1
16 33866 1 1 79 MET H H 21.236 4.864 1.574 1.00 . A A . 58 MET H 1 1
16 33867 1 1 79 MET HA H 22.825 3.519 -0.511 1.00 . A A . 58 MET HA 1 1
16 33868 1 1 79 MET HB2 H 22.987 2.617 1.903 1.00 . A A . 58 MET HB2 1 1
16 33869 1 1 79 MET HB3 H 21.349 2.031 1.645 1.00 . A A . 58 MET HB3 1 1
16 33870 1 1 79 MET HE1 H 21.240 -2.054 1.680 1.00 . A A . 58 MET HE1 1 1
16 33871 1 1 79 MET HE2 H 22.586 -1.038 2.196 1.00 . A A . 58 MET HE2 1 1
16 33872 1 1 79 MET HE3 H 20.926 -0.515 2.483 1.00 . A A . 58 MET HE3 1 1
16 33873 1 1 79 MET HG2 H 23.237 1.339 -0.483 1.00 . A A . 58 MET HG2 1 1
16 33874 1 1 79 MET HG3 H 23.610 0.641 1.092 1.00 . A A . 58 MET HG3 1 1
16 33875 1 1 79 MET N N 21.957 4.718 0.926 1.00 . A A . 58 MET N 1 1
16 33876 1 1 79 MET O O 19.646 3.087 0.029 1.00 . A A . 58 MET O 1 1
16 33877 1 1 79 MET SD S 21.568 -0.209 0.212 1.00 . A A . 58 MET SD 1 1
16 33878 1 1 80 GLU C C 19.698 1.543 -3.377 1.00 . A A . 59 GLU C 1 1
16 33879 1 1 80 GLU CA C 19.647 2.927 -2.737 1.00 . A A . 59 GLU CA 1 1
16 33880 1 1 80 GLU CB C 19.561 4.001 -3.825 1.00 . A A . 59 GLU CB 1 1
16 33881 1 1 80 GLU CD C 20.776 5.324 -5.601 1.00 . A A . 59 GLU CD 1 1
16 33882 1 1 80 GLU CG C 20.858 4.194 -4.593 1.00 . A A . 59 GLU CG 1 1
16 33883 1 1 80 GLU H H 21.694 3.263 -2.312 1.00 . A A . 59 GLU H 1 1
16 33884 1 1 80 GLU HA H 18.769 2.990 -2.113 1.00 . A A . 59 GLU HA 1 1
16 33885 1 1 80 GLU HB2 H 18.789 3.724 -4.527 1.00 . A A . 59 GLU HB2 1 1
16 33886 1 1 80 GLU HB3 H 19.297 4.941 -3.364 1.00 . A A . 59 GLU HB3 1 1
16 33887 1 1 80 GLU HG2 H 21.648 4.415 -3.891 1.00 . A A . 59 GLU HG2 1 1
16 33888 1 1 80 GLU HG3 H 21.091 3.279 -5.117 1.00 . A A . 59 GLU HG3 1 1
16 33889 1 1 80 GLU N N 20.814 3.153 -1.893 1.00 . A A . 59 GLU N 1 1
16 33890 1 1 80 GLU O O 20.626 1.224 -4.121 1.00 . A A . 59 GLU O 1 1
16 33891 1 1 80 GLU OE1 O 20.363 5.063 -6.751 1.00 . A A . 59 GLU OE1 1 1
16 33892 1 1 80 GLU OE2 O 21.125 6.467 -5.241 1.00 . A A . 59 GLU OE2 1 1
16 33893 1 1 81 LEU C C 17.221 -0.934 -4.142 1.00 . A A . 60 LEU C 1 1
16 33894 1 1 81 LEU CA C 18.624 -0.627 -3.626 1.00 . A A . 60 LEU CA 1 1
16 33895 1 1 81 LEU CB C 19.022 -1.650 -2.560 1.00 . A A . 60 LEU CB 1 1
16 33896 1 1 81 LEU CD1 C 18.308 -3.123 -0.662 1.00 . A A . 60 LEU CD1 1 1
16 33897 1 1 81 LEU CD2 C 18.167 -0.636 -0.433 1.00 . A A . 60 LEU CD2 1 1
16 33898 1 1 81 LEU CG C 18.051 -1.813 -1.390 1.00 . A A . 60 LEU CG 1 1
16 33899 1 1 81 LEU H H 17.984 1.034 -2.482 1.00 . A A . 60 LEU H 1 1
16 33900 1 1 81 LEU HA H 19.319 -0.689 -4.450 1.00 . A A . 60 LEU HA 1 1
16 33901 1 1 81 LEU HB2 H 19.122 -2.609 -3.044 1.00 . A A . 60 LEU HB2 1 1
16 33902 1 1 81 LEU HB3 H 19.980 -1.351 -2.158 1.00 . A A . 60 LEU HB3 1 1
16 33903 1 1 81 LEU HD11 H 18.080 -3.003 0.386 1.00 . A A . 60 LEU HD11 1 1
16 33904 1 1 81 LEU HD12 H 19.346 -3.400 -0.775 1.00 . A A . 60 LEU HD12 1 1
16 33905 1 1 81 LEU HD13 H 17.682 -3.897 -1.081 1.00 . A A . 60 LEU HD13 1 1
16 33906 1 1 81 LEU HD21 H 17.237 -0.088 -0.422 1.00 . A A . 60 LEU HD21 1 1
16 33907 1 1 81 LEU HD22 H 18.965 0.016 -0.759 1.00 . A A . 60 LEU HD22 1 1
16 33908 1 1 81 LEU HD23 H 18.383 -1.001 0.561 1.00 . A A . 60 LEU HD23 1 1
16 33909 1 1 81 LEU HG H 17.039 -1.837 -1.771 1.00 . A A . 60 LEU HG 1 1
16 33910 1 1 81 LEU N N 18.695 0.724 -3.081 1.00 . A A . 60 LEU N 1 1
16 33911 1 1 81 LEU O O 16.250 -0.290 -3.746 1.00 . A A . 60 LEU O 1 1
16 33912 1 1 82 GLU C C 15.646 -3.825 -5.509 1.00 . A A . 61 GLU C 1 1
16 33913 1 1 82 GLU CA C 15.840 -2.314 -5.594 1.00 . A A . 61 GLU CA 1 1
16 33914 1 1 82 GLU CB C 15.741 -1.857 -7.051 1.00 . A A . 61 GLU CB 1 1
16 33915 1 1 82 GLU CD C 14.220 -1.198 -8.957 1.00 . A A . 61 GLU CD 1 1
16 33916 1 1 82 GLU CG C 14.337 -1.450 -7.467 1.00 . A A . 61 GLU CG 1 1
16 33917 1 1 82 GLU H H 17.935 -2.398 -5.302 1.00 . A A . 61 GLU H 1 1
16 33918 1 1 82 GLU HA H 15.062 -1.831 -5.021 1.00 . A A . 61 GLU HA 1 1
16 33919 1 1 82 GLU HB2 H 16.397 -1.011 -7.195 1.00 . A A . 61 GLU HB2 1 1
16 33920 1 1 82 GLU HB3 H 16.063 -2.665 -7.691 1.00 . A A . 61 GLU HB3 1 1
16 33921 1 1 82 GLU HG2 H 13.652 -2.240 -7.196 1.00 . A A . 61 GLU HG2 1 1
16 33922 1 1 82 GLU HG3 H 14.067 -0.546 -6.941 1.00 . A A . 61 GLU HG3 1 1
16 33923 1 1 82 GLU N N 17.124 -1.922 -5.026 1.00 . A A . 61 GLU N 1 1
16 33924 1 1 82 GLU O O 16.332 -4.589 -6.188 1.00 . A A . 61 GLU O 1 1
16 33925 1 1 82 GLU OE1 O 15.109 -1.652 -9.708 1.00 . A A . 61 GLU OE1 1 1
16 33926 1 1 82 GLU OE2 O 13.240 -0.545 -9.373 1.00 . A A . 61 GLU OE2 1 1
16 33927 1 1 83 ALA C C 14.141 -6.339 -5.838 1.00 . A A . 62 ALA C 1 1
16 33928 1 1 83 ALA CA C 14.421 -5.668 -4.498 1.00 . A A . 62 ALA CA 1 1
16 33929 1 1 83 ALA CB C 13.242 -5.858 -3.554 1.00 . A A . 62 ALA CB 1 1
16 33930 1 1 83 ALA H H 14.192 -3.592 -4.157 1.00 . A A . 62 ALA H 1 1
16 33931 1 1 83 ALA HA H 15.288 -6.131 -4.049 1.00 . A A . 62 ALA HA 1 1
16 33932 1 1 83 ALA HB1 H 12.428 -6.328 -4.087 1.00 . A A . 62 ALA HB1 1 1
16 33933 1 1 83 ALA HB2 H 13.540 -6.485 -2.727 1.00 . A A . 62 ALA HB2 1 1
16 33934 1 1 83 ALA HB3 H 12.921 -4.897 -3.181 1.00 . A A . 62 ALA HB3 1 1
16 33935 1 1 83 ALA N N 14.706 -4.250 -4.671 1.00 . A A . 62 ALA N 1 1
16 33936 1 1 83 ALA O O 13.392 -5.814 -6.661 1.00 . A A . 62 ALA O 1 1
16 33937 1 1 84 GLN C C 13.538 -9.356 -7.117 1.00 . A A . 63 GLN C 1 1
16 33938 1 1 84 GLN CA C 14.566 -8.243 -7.293 1.00 . A A . 63 GLN CA 1 1
16 33939 1 1 84 GLN CB C 15.898 -8.833 -7.761 1.00 . A A . 63 GLN CB 1 1
16 33940 1 1 84 GLN CD C 17.541 -8.940 -9.677 1.00 . A A . 63 GLN CD 1 1
16 33941 1 1 84 GLN CG C 16.497 -8.110 -8.956 1.00 . A A . 63 GLN CG 1 1
16 33942 1 1 84 GLN H H 15.335 -7.869 -5.357 1.00 . A A . 63 GLN H 1 1
16 33943 1 1 84 GLN HA H 14.207 -7.553 -8.041 1.00 . A A . 63 GLN HA 1 1
16 33944 1 1 84 GLN HB2 H 16.605 -8.785 -6.946 1.00 . A A . 63 GLN HB2 1 1
16 33945 1 1 84 GLN HB3 H 15.744 -9.867 -8.033 1.00 . A A . 63 GLN HB3 1 1
16 33946 1 1 84 GLN HE21 H 16.229 -10.411 -9.934 1.00 . A A . 63 GLN HE21 1 1
16 33947 1 1 84 GLN HE22 H 17.809 -10.693 -10.574 1.00 . A A . 63 GLN HE22 1 1
16 33948 1 1 84 GLN HG2 H 15.706 -7.873 -9.651 1.00 . A A . 63 GLN HG2 1 1
16 33949 1 1 84 GLN HG3 H 16.959 -7.196 -8.613 1.00 . A A . 63 GLN HG3 1 1
16 33950 1 1 84 GLN N N 14.750 -7.502 -6.051 1.00 . A A . 63 GLN N 1 1
16 33951 1 1 84 GLN NE2 N 17.155 -10.136 -10.105 1.00 . A A . 63 GLN NE2 1 1
16 33952 1 1 84 GLN O O 12.955 -9.509 -6.044 1.00 . A A . 63 GLN O 1 1
16 33953 1 1 84 GLN OE1 O 18.683 -8.511 -9.848 1.00 . A A . 63 GLN OE1 1 1
16 33954 1 1 85 GLU C C 12.615 -12.127 -6.932 1.00 . A A . 64 GLU C 1 1
16 33955 1 1 85 GLU CA C 12.363 -11.226 -8.138 1.00 . A A . 64 GLU CA 1 1
16 33956 1 1 85 GLU CB C 12.440 -12.047 -9.427 1.00 . A A . 64 GLU CB 1 1
16 33957 1 1 85 GLU CD C 11.350 -13.872 -10.790 1.00 . A A . 64 GLU CD 1 1
16 33958 1 1 85 GLU CG C 11.150 -12.775 -9.764 1.00 . A A . 64 GLU CG 1 1
16 33959 1 1 85 GLU H H 13.818 -9.956 -9.004 1.00 . A A . 64 GLU H 1 1
16 33960 1 1 85 GLU HA H 11.374 -10.800 -8.052 1.00 . A A . 64 GLU HA 1 1
16 33961 1 1 85 GLU HB2 H 12.681 -11.385 -10.246 1.00 . A A . 64 GLU HB2 1 1
16 33962 1 1 85 GLU HB3 H 13.226 -12.780 -9.325 1.00 . A A . 64 GLU HB3 1 1
16 33963 1 1 85 GLU HG2 H 10.754 -13.215 -8.861 1.00 . A A . 64 GLU HG2 1 1
16 33964 1 1 85 GLU HG3 H 10.440 -12.061 -10.155 1.00 . A A . 64 GLU HG3 1 1
16 33965 1 1 85 GLU N N 13.322 -10.129 -8.176 1.00 . A A . 64 GLU N 1 1
16 33966 1 1 85 GLU O O 11.701 -12.427 -6.164 1.00 . A A . 64 GLU O 1 1
16 33967 1 1 85 GLU OE1 O 11.624 -13.545 -11.964 1.00 . A A . 64 GLU OE1 1 1
16 33968 1 1 85 GLU OE2 O 11.233 -15.059 -10.419 1.00 . A A . 64 GLU OE2 1 1
16 33969 1 1 86 LYS C C 15.671 -13.146 -5.217 1.00 . A A . 65 LYS C 1 1
16 33970 1 1 86 LYS CA C 14.238 -13.423 -5.662 1.00 . A A . 65 LYS CA 1 1
16 33971 1 1 86 LYS CB C 14.092 -14.893 -6.063 1.00 . A A . 65 LYS CB 1 1
16 33972 1 1 86 LYS CD C 16.040 -16.257 -6.872 1.00 . A A . 65 LYS CD 1 1
16 33973 1 1 86 LYS CE C 16.468 -17.116 -8.053 1.00 . A A . 65 LYS CE 1 1
16 33974 1 1 86 LYS CG C 14.940 -15.284 -7.261 1.00 . A A . 65 LYS CG 1 1
16 33975 1 1 86 LYS H H 14.548 -12.283 -7.419 1.00 . A A . 65 LYS H 1 1
16 33976 1 1 86 LYS HA H 13.572 -13.215 -4.839 1.00 . A A . 65 LYS HA 1 1
16 33977 1 1 86 LYS HB2 H 14.381 -15.512 -5.226 1.00 . A A . 65 LYS HB2 1 1
16 33978 1 1 86 LYS HB3 H 13.057 -15.087 -6.303 1.00 . A A . 65 LYS HB3 1 1
16 33979 1 1 86 LYS HD2 H 16.894 -15.700 -6.519 1.00 . A A . 65 LYS HD2 1 1
16 33980 1 1 86 LYS HD3 H 15.677 -16.901 -6.083 1.00 . A A . 65 LYS HD3 1 1
16 33981 1 1 86 LYS HE2 H 16.349 -16.542 -8.959 1.00 . A A . 65 LYS HE2 1 1
16 33982 1 1 86 LYS HE3 H 17.507 -17.382 -7.929 1.00 . A A . 65 LYS HE3 1 1
16 33983 1 1 86 LYS HG2 H 14.307 -15.750 -8.002 1.00 . A A . 65 LYS HG2 1 1
16 33984 1 1 86 LYS HG3 H 15.390 -14.394 -7.678 1.00 . A A . 65 LYS HG3 1 1
16 33985 1 1 86 LYS HZ1 H 14.966 -18.402 -7.380 1.00 . A A . 65 LYS HZ1 1 1
16 33986 1 1 86 LYS HZ2 H 16.275 -19.195 -8.099 1.00 . A A . 65 LYS HZ2 1 1
16 33987 1 1 86 LYS HZ3 H 15.148 -18.381 -9.062 1.00 . A A . 65 LYS HZ3 1 1
16 33988 1 1 86 LYS N N 13.863 -12.557 -6.773 1.00 . A A . 65 LYS N 1 1
16 33989 1 1 86 LYS NZ N 15.657 -18.361 -8.156 1.00 . A A . 65 LYS NZ 1 1
16 33990 1 1 86 LYS O O 16.343 -14.024 -4.676 1.00 . A A . 65 LYS O 1 1
16 33991 1 1 87 ARG C C 17.518 -10.077 -4.600 1.00 . A A . 66 ARG C 1 1
16 33992 1 1 87 ARG CA C 17.483 -11.529 -5.068 1.00 . A A . 66 ARG CA 1 1
16 33993 1 1 87 ARG CB C 18.440 -11.719 -6.247 1.00 . A A . 66 ARG CB 1 1
16 33994 1 1 87 ARG CD C 17.945 -13.561 -7.883 1.00 . A A . 66 ARG CD 1 1
16 33995 1 1 87 ARG CG C 18.679 -13.176 -6.608 1.00 . A A . 66 ARG CG 1 1
16 33996 1 1 87 ARG CZ C 18.180 -13.270 -10.312 1.00 . A A . 66 ARG CZ 1 1
16 33997 1 1 87 ARG H H 15.547 -11.264 -5.881 1.00 . A A . 66 ARG H 1 1
16 33998 1 1 87 ARG HA H 17.797 -12.165 -4.254 1.00 . A A . 66 ARG HA 1 1
16 33999 1 1 87 ARG HB2 H 18.031 -11.219 -7.112 1.00 . A A . 66 ARG HB2 1 1
16 34000 1 1 87 ARG HB3 H 19.391 -11.272 -5.998 1.00 . A A . 66 ARG HB3 1 1
16 34001 1 1 87 ARG HD2 H 17.875 -14.638 -7.931 1.00 . A A . 66 ARG HD2 1 1
16 34002 1 1 87 ARG HD3 H 16.952 -13.138 -7.852 1.00 . A A . 66 ARG HD3 1 1
16 34003 1 1 87 ARG HE H 19.467 -12.583 -8.952 1.00 . A A . 66 ARG HE 1 1
16 34004 1 1 87 ARG HG2 H 19.738 -13.332 -6.755 1.00 . A A . 66 ARG HG2 1 1
16 34005 1 1 87 ARG HG3 H 18.330 -13.800 -5.799 1.00 . A A . 66 ARG HG3 1 1
16 34006 1 1 87 ARG HH11 H 16.535 -14.290 -9.734 1.00 . A A . 66 ARG HH11 1 1
16 34007 1 1 87 ARG HH12 H 16.713 -14.077 -11.444 1.00 . A A . 66 ARG HH12 1 1
16 34008 1 1 87 ARG HH21 H 19.713 -12.297 -11.201 1.00 . A A . 66 ARG HH21 1 1
16 34009 1 1 87 ARG HH22 H 18.522 -12.944 -12.278 1.00 . A A . 66 ARG HH22 1 1
16 34010 1 1 87 ARG N N 16.131 -11.921 -5.446 1.00 . A A . 66 ARG N 1 1
16 34011 1 1 87 ARG NE N 18.630 -13.077 -9.078 1.00 . A A . 66 ARG NE 1 1
16 34012 1 1 87 ARG NH1 N 17.051 -13.934 -10.513 1.00 . A A . 66 ARG NH1 1 1
16 34013 1 1 87 ARG NH2 N 18.861 -12.798 -11.349 1.00 . A A . 66 ARG NH2 1 1
16 34014 1 1 87 ARG O O 16.527 -9.355 -4.710 1.00 . A A . 66 ARG O 1 1
16 34015 1 1 88 PHE C C 20.096 -7.660 -4.158 1.00 . A A . 67 PHE C 1 1
16 34016 1 1 88 PHE CA C 18.828 -8.292 -3.591 1.00 . A A . 67 PHE CA 1 1
16 34017 1 1 88 PHE CB C 18.877 -8.275 -2.062 1.00 . A A . 67 PHE CB 1 1
16 34018 1 1 88 PHE CD1 C 17.282 -6.423 -1.495 1.00 . A A . 67 PHE CD1 1 1
16 34019 1 1 88 PHE CD2 C 16.760 -8.631 -0.762 1.00 . A A . 67 PHE CD2 1 1
16 34020 1 1 88 PHE CE1 C 16.121 -5.952 -0.912 1.00 . A A . 67 PHE CE1 1 1
16 34021 1 1 88 PHE CE2 C 15.598 -8.166 -0.177 1.00 . A A . 67 PHE CE2 1 1
16 34022 1 1 88 PHE CG C 17.615 -7.766 -1.427 1.00 . A A . 67 PHE CG 1 1
16 34023 1 1 88 PHE CZ C 15.277 -6.825 -0.253 1.00 . A A . 67 PHE CZ 1 1
16 34024 1 1 88 PHE H H 19.419 -10.280 -4.016 1.00 . A A . 67 PHE H 1 1
16 34025 1 1 88 PHE HA H 17.976 -7.719 -3.921 1.00 . A A . 67 PHE HA 1 1
16 34026 1 1 88 PHE HB2 H 19.047 -9.279 -1.703 1.00 . A A . 67 PHE HB2 1 1
16 34027 1 1 88 PHE HB3 H 19.690 -7.641 -1.742 1.00 . A A . 67 PHE HB3 1 1
16 34028 1 1 88 PHE HD1 H 17.940 -5.739 -2.011 1.00 . A A . 67 PHE HD1 1 1
16 34029 1 1 88 PHE HD2 H 17.010 -9.681 -0.703 1.00 . A A . 67 PHE HD2 1 1
16 34030 1 1 88 PHE HE1 H 15.873 -4.903 -0.972 1.00 . A A . 67 PHE HE1 1 1
16 34031 1 1 88 PHE HE2 H 14.940 -8.851 0.338 1.00 . A A . 67 PHE HE2 1 1
16 34032 1 1 88 PHE HZ H 14.370 -6.459 0.205 1.00 . A A . 67 PHE HZ 1 1
16 34033 1 1 88 PHE N N 18.665 -9.657 -4.077 1.00 . A A . 67 PHE N 1 1
16 34034 1 1 88 PHE O O 21.066 -8.354 -4.465 1.00 . A A . 67 PHE O 1 1
16 34035 1 1 89 THR C C 21.683 -4.522 -3.865 1.00 . A A . 68 THR C 1 1
16 34036 1 1 89 THR CA C 21.227 -5.612 -4.828 1.00 . A A . 68 THR CA 1 1
16 34037 1 1 89 THR CB C 20.905 -4.974 -6.193 1.00 . A A . 68 THR CB 1 1
16 34038 1 1 89 THR CG2 C 19.885 -3.855 -6.039 1.00 . A A . 68 THR CG2 1 1
16 34039 1 1 89 THR H H 19.279 -5.841 -4.035 1.00 . A A . 68 THR H 1 1
16 34040 1 1 89 THR HA H 22.034 -6.317 -4.966 1.00 . A A . 68 THR HA 1 1
16 34041 1 1 89 THR HB H 20.489 -5.734 -6.839 1.00 . A A . 68 THR HB 1 1
16 34042 1 1 89 THR HG1 H 22.482 -5.122 -7.368 1.00 . A A . 68 THR HG1 1 1
16 34043 1 1 89 THR HG21 H 19.632 -3.463 -7.013 1.00 . A A . 68 THR HG21 1 1
16 34044 1 1 89 THR HG22 H 20.304 -3.068 -5.431 1.00 . A A . 68 THR HG22 1 1
16 34045 1 1 89 THR HG23 H 18.996 -4.242 -5.565 1.00 . A A . 68 THR HG23 1 1
16 34046 1 1 89 THR N N 20.081 -6.338 -4.296 1.00 . A A . 68 THR N 1 1
16 34047 1 1 89 THR O O 20.905 -4.046 -3.038 1.00 . A A . 68 THR O 1 1
16 34048 1 1 89 THR OG1 O 22.101 -4.458 -6.788 1.00 . A A . 68 THR OG1 1 1
16 34049 1 1 90 TYR C C 24.612 -2.327 -3.833 1.00 . A A . 69 TYR C 1 1
16 34050 1 1 90 TYR CA C 23.506 -3.096 -3.115 1.00 . A A . 69 TYR CA 1 1
16 34051 1 1 90 TYR CB C 24.054 -3.717 -1.829 1.00 . A A . 69 TYR CB 1 1
16 34052 1 1 90 TYR CD1 C 22.826 -5.865 -1.324 1.00 . A A . 69 TYR CD1 1 1
16 34053 1 1 90 TYR CD2 C 22.258 -3.922 -0.065 1.00 . A A . 69 TYR CD2 1 1
16 34054 1 1 90 TYR CE1 C 21.889 -6.599 -0.622 1.00 . A A . 69 TYR CE1 1 1
16 34055 1 1 90 TYR CE2 C 21.320 -4.649 0.642 1.00 . A A . 69 TYR CE2 1 1
16 34056 1 1 90 TYR CG C 23.027 -4.516 -1.058 1.00 . A A . 69 TYR CG 1 1
16 34057 1 1 90 TYR CZ C 21.139 -5.987 0.360 1.00 . A A . 69 TYR CZ 1 1
16 34058 1 1 90 TYR H H 23.518 -4.547 -4.656 1.00 . A A . 69 TYR H 1 1
16 34059 1 1 90 TYR HA H 22.712 -2.409 -2.862 1.00 . A A . 69 TYR HA 1 1
16 34060 1 1 90 TYR HB2 H 24.871 -4.377 -2.075 1.00 . A A . 69 TYR HB2 1 1
16 34061 1 1 90 TYR HB3 H 24.415 -2.930 -1.183 1.00 . A A . 69 TYR HB3 1 1
16 34062 1 1 90 TYR HD1 H 23.415 -6.342 -2.093 1.00 . A A . 69 TYR HD1 1 1
16 34063 1 1 90 TYR HD2 H 22.403 -2.874 0.154 1.00 . A A . 69 TYR HD2 1 1
16 34064 1 1 90 TYR HE1 H 21.747 -7.647 -0.843 1.00 . A A . 69 TYR HE1 1 1
16 34065 1 1 90 TYR HE2 H 20.733 -4.169 1.411 1.00 . A A . 69 TYR HE2 1 1
16 34066 1 1 90 TYR HH H 19.426 -6.844 0.516 1.00 . A A . 69 TYR HH 1 1
16 34067 1 1 90 TYR N N 22.947 -4.130 -3.978 1.00 . A A . 69 TYR N 1 1
16 34068 1 1 90 TYR O O 25.314 -2.876 -4.683 1.00 . A A . 69 TYR O 1 1
16 34069 1 1 90 TYR OH O 20.205 -6.713 1.061 1.00 . A A . 69 TYR OH 1 1
16 34070 1 1 91 ARG C C 26.413 0.714 -3.056 1.00 . A A . 70 ARG C 1 1
16 34071 1 1 91 ARG CA C 25.780 -0.208 -4.093 1.00 . A A . 70 ARG CA 1 1
16 34072 1 1 91 ARG CB C 25.173 0.621 -5.226 1.00 . A A . 70 ARG CB 1 1
16 34073 1 1 91 ARG CD C 24.104 0.503 -7.498 1.00 . A A . 70 ARG CD 1 1
16 34074 1 1 91 ARG CG C 24.266 -0.177 -6.148 1.00 . A A . 70 ARG CG 1 1
16 34075 1 1 91 ARG CZ C 22.947 2.464 -8.425 1.00 . A A . 70 ARG CZ 1 1
16 34076 1 1 91 ARG H H 24.171 -0.673 -2.799 1.00 . A A . 70 ARG H 1 1
16 34077 1 1 91 ARG HA H 26.545 -0.852 -4.500 1.00 . A A . 70 ARG HA 1 1
16 34078 1 1 91 ARG HB2 H 24.595 1.427 -4.798 1.00 . A A . 70 ARG HB2 1 1
16 34079 1 1 91 ARG HB3 H 25.973 1.039 -5.818 1.00 . A A . 70 ARG HB3 1 1
16 34080 1 1 91 ARG HD2 H 25.054 0.927 -7.788 1.00 . A A . 70 ARG HD2 1 1
16 34081 1 1 91 ARG HD3 H 23.803 -0.236 -8.225 1.00 . A A . 70 ARG HD3 1 1
16 34082 1 1 91 ARG HE H 22.520 1.611 -6.673 1.00 . A A . 70 ARG HE 1 1
16 34083 1 1 91 ARG HG2 H 24.695 -1.157 -6.300 1.00 . A A . 70 ARG HG2 1 1
16 34084 1 1 91 ARG HG3 H 23.295 -0.275 -5.685 1.00 . A A . 70 ARG HG3 1 1
16 34085 1 1 91 ARG HH11 H 24.425 1.722 -9.585 1.00 . A A . 70 ARG HH11 1 1
16 34086 1 1 91 ARG HH12 H 23.601 3.105 -10.227 1.00 . A A . 70 ARG HH12 1 1
16 34087 1 1 91 ARG HH21 H 21.428 3.432 -7.507 1.00 . A A . 70 ARG HH21 1 1
16 34088 1 1 91 ARG HH22 H 21.897 4.077 -9.044 1.00 . A A . 70 ARG HH22 1 1
16 34089 1 1 91 ARG N N 24.761 -1.054 -3.483 1.00 . A A . 70 ARG N 1 1
16 34090 1 1 91 ARG NE N 23.103 1.566 -7.459 1.00 . A A . 70 ARG NE 1 1
16 34091 1 1 91 ARG NH1 N 23.722 2.428 -9.500 1.00 . A A . 70 ARG NH1 1 1
16 34092 1 1 91 ARG NH2 N 22.014 3.401 -8.316 1.00 . A A . 70 ARG NH2 1 1
16 34093 1 1 91 ARG O O 25.839 0.958 -1.994 1.00 . A A . 70 ARG O 1 1
16 34094 1 1 92 TYR C C 28.112 3.575 -2.868 1.00 . A A . 71 TYR C 1 1
16 34095 1 1 92 TYR CA C 28.311 2.117 -2.464 1.00 . A A . 71 TYR CA 1 1
16 34096 1 1 92 TYR CB C 29.803 1.779 -2.450 1.00 . A A . 71 TYR CB 1 1
16 34097 1 1 92 TYR CD1 C 29.386 -0.478 -1.398 1.00 . A A . 71 TYR CD1 1 1
16 34098 1 1 92 TYR CD2 C 31.058 -0.317 -3.089 1.00 . A A . 71 TYR CD2 1 1
16 34099 1 1 92 TYR CE1 C 29.644 -1.829 -1.266 1.00 . A A . 71 TYR CE1 1 1
16 34100 1 1 92 TYR CE2 C 31.322 -1.667 -2.964 1.00 . A A . 71 TYR CE2 1 1
16 34101 1 1 92 TYR CG C 30.088 0.301 -2.309 1.00 . A A . 71 TYR CG 1 1
16 34102 1 1 92 TYR CZ C 30.612 -2.419 -2.051 1.00 . A A . 71 TYR CZ 1 1
16 34103 1 1 92 TYR H H 28.006 0.993 -4.231 1.00 . A A . 71 TYR H 1 1
16 34104 1 1 92 TYR HA H 27.910 1.972 -1.472 1.00 . A A . 71 TYR HA 1 1
16 34105 1 1 92 TYR HB2 H 30.250 2.116 -3.373 1.00 . A A . 71 TYR HB2 1 1
16 34106 1 1 92 TYR HB3 H 30.273 2.288 -1.621 1.00 . A A . 71 TYR HB3 1 1
16 34107 1 1 92 TYR HD1 H 28.628 -0.013 -0.785 1.00 . A A . 71 TYR HD1 1 1
16 34108 1 1 92 TYR HD2 H 31.613 0.275 -3.803 1.00 . A A . 71 TYR HD2 1 1
16 34109 1 1 92 TYR HE1 H 29.088 -2.418 -0.551 1.00 . A A . 71 TYR HE1 1 1
16 34110 1 1 92 TYR HE2 H 32.080 -2.130 -3.579 1.00 . A A . 71 TYR HE2 1 1
16 34111 1 1 92 TYR HH H 30.467 -4.093 -1.116 1.00 . A A . 71 TYR HH 1 1
16 34112 1 1 92 TYR N N 27.599 1.224 -3.370 1.00 . A A . 71 TYR N 1 1
16 34113 1 1 92 TYR O O 28.704 4.047 -3.838 1.00 . A A . 71 TYR O 1 1
16 34114 1 1 92 TYR OH O 30.871 -3.764 -1.923 1.00 . A A . 71 TYR OH 1 1
16 34115 1 1 93 GLN C C 27.028 6.511 -1.112 1.00 . A A . 72 GLN C 1 1
16 34116 1 1 93 GLN CA C 26.998 5.685 -2.394 1.00 . A A . 72 GLN CA 1 1
16 34117 1 1 93 GLN CB C 25.637 5.832 -3.077 1.00 . A A . 72 GLN CB 1 1
16 34118 1 1 93 GLN CD C 26.161 6.543 -5.444 1.00 . A A . 72 GLN CD 1 1
16 34119 1 1 93 GLN CG C 25.588 6.954 -4.102 1.00 . A A . 72 GLN CG 1 1
16 34120 1 1 93 GLN H H 26.834 3.848 -1.355 1.00 . A A . 72 GLN H 1 1
16 34121 1 1 93 GLN HA H 27.765 6.049 -3.060 1.00 . A A . 72 GLN HA 1 1
16 34122 1 1 93 GLN HB2 H 25.396 4.906 -3.577 1.00 . A A . 72 GLN HB2 1 1
16 34123 1 1 93 GLN HB3 H 24.889 6.030 -2.323 1.00 . A A . 72 GLN HB3 1 1
16 34124 1 1 93 GLN HE21 H 27.664 7.825 -5.222 1.00 . A A . 72 GLN HE21 1 1
16 34125 1 1 93 GLN HE22 H 27.670 6.907 -6.685 1.00 . A A . 72 GLN HE22 1 1
16 34126 1 1 93 GLN HG2 H 24.559 7.251 -4.243 1.00 . A A . 72 GLN HG2 1 1
16 34127 1 1 93 GLN HG3 H 26.155 7.792 -3.726 1.00 . A A . 72 GLN HG3 1 1
16 34128 1 1 93 GLN N N 27.275 4.281 -2.115 1.00 . A A . 72 GLN N 1 1
16 34129 1 1 93 GLN NE2 N 27.278 7.154 -5.823 1.00 . A A . 72 GLN NE2 1 1
16 34130 1 1 93 GLN O O 26.663 6.028 -0.041 1.00 . A A . 72 GLN O 1 1
16 34131 1 1 93 GLN OE1 O 25.606 5.687 -6.133 1.00 . A A . 72 GLN OE1 1 1
16 34132 1 1 94 PHE C C 26.587 9.828 -0.236 1.00 . A A . 73 PHE C 1 1
16 34133 1 1 94 PHE CA C 27.548 8.653 -0.080 1.00 . A A . 73 PHE CA 1 1
16 34134 1 1 94 PHE CB C 28.978 9.169 0.094 1.00 . A A . 73 PHE CB 1 1
16 34135 1 1 94 PHE CD1 C 29.846 6.895 0.701 1.00 . A A . 73 PHE CD1 1 1
16 34136 1 1 94 PHE CD2 C 31.168 8.267 -0.733 1.00 . A A . 73 PHE CD2 1 1
16 34137 1 1 94 PHE CE1 C 30.801 5.898 0.634 1.00 . A A . 73 PHE CE1 1 1
16 34138 1 1 94 PHE CE2 C 32.127 7.273 -0.804 1.00 . A A . 73 PHE CE2 1 1
16 34139 1 1 94 PHE CG C 30.018 8.088 0.019 1.00 . A A . 73 PHE CG 1 1
16 34140 1 1 94 PHE CZ C 31.944 6.088 -0.119 1.00 . A A . 73 PHE CZ 1 1
16 34141 1 1 94 PHE H H 27.745 8.088 -2.111 1.00 . A A . 73 PHE H 1 1
16 34142 1 1 94 PHE HA H 27.269 8.090 0.797 1.00 . A A . 73 PHE HA 1 1
16 34143 1 1 94 PHE HB2 H 29.190 9.888 -0.683 1.00 . A A . 73 PHE HB2 1 1
16 34144 1 1 94 PHE HB3 H 29.065 9.650 1.056 1.00 . A A . 73 PHE HB3 1 1
16 34145 1 1 94 PHE HD1 H 28.952 6.745 1.290 1.00 . A A . 73 PHE HD1 1 1
16 34146 1 1 94 PHE HD2 H 31.313 9.193 -1.269 1.00 . A A . 73 PHE HD2 1 1
16 34147 1 1 94 PHE HE1 H 30.655 4.972 1.171 1.00 . A A . 73 PHE HE1 1 1
16 34148 1 1 94 PHE HE2 H 33.019 7.425 -1.393 1.00 . A A . 73 PHE HE2 1 1
16 34149 1 1 94 PHE HZ H 32.691 5.311 -0.173 1.00 . A A . 73 PHE HZ 1 1
16 34150 1 1 94 PHE N N 27.468 7.760 -1.230 1.00 . A A . 73 PHE N 1 1
16 34151 1 1 94 PHE O O 26.454 10.397 -1.319 1.00 . A A . 73 PHE O 1 1
16 34152 1 1 95 GLY C C 25.173 12.258 1.969 1.00 . A A . 74 GLY C 1 1
16 34153 1 1 95 GLY CA C 24.976 11.291 0.819 1.00 . A A . 74 GLY CA 1 1
16 34154 1 1 95 GLY H H 26.062 9.697 1.692 1.00 . A A . 74 GLY H 1 1
16 34155 1 1 95 GLY HA2 H 25.099 11.824 -0.111 1.00 . A A . 74 GLY HA2 1 1
16 34156 1 1 95 GLY HA3 H 23.972 10.895 0.866 1.00 . A A . 74 GLY HA3 1 1
16 34157 1 1 95 GLY N N 25.917 10.186 0.856 1.00 . A A . 74 GLY N 1 1
16 34158 1 1 95 GLY O O 25.966 12.003 2.876 1.00 . A A . 74 GLY O 1 1
16 34159 1 1 96 LEU C C 23.201 15.051 3.223 1.00 . A A . 75 LEU C 1 1
16 34160 1 1 96 LEU CA C 24.551 14.384 2.979 1.00 . A A . 75 LEU CA 1 1
16 34161 1 1 96 LEU CB C 25.593 15.438 2.600 1.00 . A A . 75 LEU CB 1 1
16 34162 1 1 96 LEU CD1 C 27.006 17.207 3.676 1.00 . A A . 75 LEU CD1 1 1
16 34163 1 1 96 LEU CD2 C 24.760 17.798 2.749 1.00 . A A . 75 LEU CD2 1 1
16 34164 1 1 96 LEU CG C 25.586 16.719 3.434 1.00 . A A . 75 LEU CG 1 1
16 34165 1 1 96 LEU H H 23.836 13.520 1.185 1.00 . A A . 75 LEU H 1 1
16 34166 1 1 96 LEU HA H 24.865 13.891 3.887 1.00 . A A . 75 LEU HA 1 1
16 34167 1 1 96 LEU HB2 H 26.569 14.988 2.694 1.00 . A A . 75 LEU HB2 1 1
16 34168 1 1 96 LEU HB3 H 25.423 15.713 1.568 1.00 . A A . 75 LEU HB3 1 1
16 34169 1 1 96 LEU HD11 H 27.298 16.977 4.689 1.00 . A A . 75 LEU HD11 1 1
16 34170 1 1 96 LEU HD12 H 27.052 18.274 3.521 1.00 . A A . 75 LEU HD12 1 1
16 34171 1 1 96 LEU HD13 H 27.677 16.715 2.987 1.00 . A A . 75 LEU HD13 1 1
16 34172 1 1 96 LEU HD21 H 25.409 18.428 2.159 1.00 . A A . 75 LEU HD21 1 1
16 34173 1 1 96 LEU HD22 H 24.259 18.397 3.496 1.00 . A A . 75 LEU HD22 1 1
16 34174 1 1 96 LEU HD23 H 24.026 17.335 2.106 1.00 . A A . 75 LEU HD23 1 1
16 34175 1 1 96 LEU HG H 25.136 16.513 4.396 1.00 . A A . 75 LEU HG 1 1
16 34176 1 1 96 LEU N N 24.451 13.373 1.933 1.00 . A A . 75 LEU N 1 1
16 34177 1 1 96 LEU O O 22.411 15.234 2.297 1.00 . A A . 75 LEU O 1 1
16 34178 1 1 97 PHE C C 21.857 17.579 4.893 1.00 . A A . 76 PHE C 1 1
16 34179 1 1 97 PHE CA C 21.691 16.063 4.842 1.00 . A A . 76 PHE CA 1 1
16 34180 1 1 97 PHE CB C 21.201 15.545 6.196 1.00 . A A . 76 PHE CB 1 1
16 34181 1 1 97 PHE CD1 C 20.851 13.245 5.257 1.00 . A A . 76 PHE CD1 1 1
16 34182 1 1 97 PHE CD2 C 21.668 13.446 7.488 1.00 . A A . 76 PHE CD2 1 1
16 34183 1 1 97 PHE CE1 C 20.887 11.867 5.364 1.00 . A A . 76 PHE CE1 1 1
16 34184 1 1 97 PHE CE2 C 21.707 12.069 7.601 1.00 . A A . 76 PHE CE2 1 1
16 34185 1 1 97 PHE CG C 21.241 14.049 6.316 1.00 . A A . 76 PHE CG 1 1
16 34186 1 1 97 PHE CZ C 21.315 11.279 6.538 1.00 . A A . 76 PHE CZ 1 1
16 34187 1 1 97 PHE H H 23.614 15.242 5.170 1.00 . A A . 76 PHE H 1 1
16 34188 1 1 97 PHE HA H 20.960 15.818 4.087 1.00 . A A . 76 PHE HA 1 1
16 34189 1 1 97 PHE HB2 H 21.822 15.957 6.977 1.00 . A A . 76 PHE HB2 1 1
16 34190 1 1 97 PHE HB3 H 20.181 15.865 6.347 1.00 . A A . 76 PHE HB3 1 1
16 34191 1 1 97 PHE HD1 H 20.516 13.705 4.338 1.00 . A A . 76 PHE HD1 1 1
16 34192 1 1 97 PHE HD2 H 21.974 14.063 8.321 1.00 . A A . 76 PHE HD2 1 1
16 34193 1 1 97 PHE HE1 H 20.580 11.252 4.531 1.00 . A A . 76 PHE HE1 1 1
16 34194 1 1 97 PHE HE2 H 22.041 11.611 8.520 1.00 . A A . 76 PHE HE2 1 1
16 34195 1 1 97 PHE HZ H 21.344 10.203 6.624 1.00 . A A . 76 PHE HZ 1 1
16 34196 1 1 97 PHE N N 22.945 15.414 4.476 1.00 . A A . 76 PHE N 1 1
16 34197 1 1 97 PHE O O 22.659 18.100 5.669 1.00 . A A . 76 PHE O 1 1
16 34198 1 1 98 ASP C C 20.034 20.356 4.839 1.00 . A A . 77 ASP C 1 1
16 34199 1 1 98 ASP CA C 21.156 19.736 4.012 1.00 . A A . 77 ASP CA 1 1
16 34200 1 1 98 ASP CB C 21.069 20.223 2.565 1.00 . A A . 77 ASP CB 1 1
16 34201 1 1 98 ASP CG C 21.903 21.465 2.320 1.00 . A A . 77 ASP CG 1 1
16 34202 1 1 98 ASP H H 20.475 17.807 3.468 1.00 . A A . 77 ASP H 1 1
16 34203 1 1 98 ASP HA H 22.104 20.042 4.429 1.00 . A A . 77 ASP HA 1 1
16 34204 1 1 98 ASP HB2 H 21.420 19.441 1.907 1.00 . A A . 77 ASP HB2 1 1
16 34205 1 1 98 ASP HB3 H 20.040 20.450 2.330 1.00 . A A . 77 ASP HB3 1 1
16 34206 1 1 98 ASP N N 21.095 18.280 4.062 1.00 . A A . 77 ASP N 1 1
16 34207 1 1 98 ASP O O 19.270 19.650 5.498 1.00 . A A . 77 ASP O 1 1
16 34208 1 1 98 ASP OD1 O 23.114 21.435 2.623 1.00 . A A . 77 ASP OD1 1 1
16 34209 1 1 98 ASP OD2 O 21.345 22.467 1.827 1.00 . A A . 77 ASP OD2 1 1
16 34210 1 1 99 LYS C C 17.518 21.929 5.137 1.00 . A A . 78 LYS C 1 1
16 34211 1 1 99 LYS CA C 18.911 22.397 5.545 1.00 . A A . 78 LYS CA 1 1
16 34212 1 1 99 LYS CB C 19.042 23.905 5.314 1.00 . A A . 78 LYS CB 1 1
16 34213 1 1 99 LYS CD C 18.707 25.852 3.764 1.00 . A A . 78 LYS CD 1 1
16 34214 1 1 99 LYS CE C 17.534 26.523 4.463 1.00 . A A . 78 LYS CE 1 1
16 34215 1 1 99 LYS CG C 18.653 24.341 3.912 1.00 . A A . 78 LYS CG 1 1
16 34216 1 1 99 LYS H H 20.578 22.190 4.257 1.00 . A A . 78 LYS H 1 1
16 34217 1 1 99 LYS HA H 19.055 22.189 6.594 1.00 . A A . 78 LYS HA 1 1
16 34218 1 1 99 LYS HB2 H 18.407 24.421 6.019 1.00 . A A . 78 LYS HB2 1 1
16 34219 1 1 99 LYS HB3 H 20.068 24.195 5.487 1.00 . A A . 78 LYS HB3 1 1
16 34220 1 1 99 LYS HD2 H 19.626 26.216 4.198 1.00 . A A . 78 LYS HD2 1 1
16 34221 1 1 99 LYS HD3 H 18.679 26.103 2.713 1.00 . A A . 78 LYS HD3 1 1
16 34222 1 1 99 LYS HE2 H 17.277 25.947 5.339 1.00 . A A . 78 LYS HE2 1 1
16 34223 1 1 99 LYS HE3 H 17.831 27.518 4.761 1.00 . A A . 78 LYS HE3 1 1
16 34224 1 1 99 LYS HG2 H 19.335 23.896 3.204 1.00 . A A . 78 LYS HG2 1 1
16 34225 1 1 99 LYS HG3 H 17.647 24.004 3.706 1.00 . A A . 78 LYS HG3 1 1
16 34226 1 1 99 LYS HZ1 H 16.592 27.101 2.691 1.00 . A A . 78 LYS HZ1 1 1
16 34227 1 1 99 LYS HZ2 H 15.587 27.157 4.050 1.00 . A A . 78 LYS HZ2 1 1
16 34228 1 1 99 LYS HZ3 H 15.985 25.668 3.353 1.00 . A A . 78 LYS HZ3 1 1
16 34229 1 1 99 LYS N N 19.940 21.681 4.800 1.00 . A A . 78 LYS N 1 1
16 34230 1 1 99 LYS NZ N 16.341 26.619 3.577 1.00 . A A . 78 LYS NZ 1 1
16 34231 1 1 99 LYS O O 16.559 22.072 5.894 1.00 . A A . 78 LYS O 1 1
16 34232 1 1 100 GLU C C 16.095 19.352 3.450 1.00 . A A . 79 GLU C 1 1
16 34233 1 1 100 GLU CA C 16.139 20.877 3.429 1.00 . A A . 79 GLU CA 1 1
16 34234 1 1 100 GLU CB C 15.901 21.386 2.006 1.00 . A A . 79 GLU CB 1 1
16 34235 1 1 100 GLU CD C 16.878 21.672 -0.306 1.00 . A A . 79 GLU CD 1 1
16 34236 1 1 100 GLU CG C 17.166 21.463 1.168 1.00 . A A . 79 GLU CG 1 1
16 34237 1 1 100 GLU H H 18.217 21.281 3.378 1.00 . A A . 79 GLU H 1 1
16 34238 1 1 100 GLU HA H 15.359 21.257 4.072 1.00 . A A . 79 GLU HA 1 1
16 34239 1 1 100 GLU HB2 H 15.206 20.724 1.511 1.00 . A A . 79 GLU HB2 1 1
16 34240 1 1 100 GLU HB3 H 15.468 22.374 2.058 1.00 . A A . 79 GLU HB3 1 1
16 34241 1 1 100 GLU HG2 H 17.768 22.287 1.521 1.00 . A A . 79 GLU HG2 1 1
16 34242 1 1 100 GLU HG3 H 17.717 20.541 1.285 1.00 . A A . 79 GLU HG3 1 1
16 34243 1 1 100 GLU N N 17.416 21.367 3.936 1.00 . A A . 79 GLU N 1 1
16 34244 1 1 100 GLU O O 15.042 18.748 3.248 1.00 . A A . 79 GLU O 1 1
16 34245 1 1 100 GLU OE1 O 15.755 21.343 -0.743 1.00 . A A . 79 GLU OE1 1 1
16 34246 1 1 100 GLU OE2 O 17.774 22.164 -1.023 1.00 . A A . 79 GLU OE2 1 1
16 34247 1 1 101 GLY C C 17.119 16.656 2.375 1.00 . A A . 80 GLY C 1 1
16 34248 1 1 101 GLY CA C 17.318 17.287 3.739 1.00 . A A . 80 GLY CA 1 1
16 34249 1 1 101 GLY H H 18.054 19.269 3.851 1.00 . A A . 80 GLY H 1 1
16 34250 1 1 101 GLY HA2 H 18.286 16.996 4.121 1.00 . A A . 80 GLY HA2 1 1
16 34251 1 1 101 GLY HA3 H 16.554 16.919 4.408 1.00 . A A . 80 GLY HA3 1 1
16 34252 1 1 101 GLY N N 17.247 18.736 3.697 1.00 . A A . 80 GLY N 1 1
16 34253 1 1 101 GLY O O 16.984 15.439 2.261 1.00 . A A . 80 GLY O 1 1
16 34254 1 1 102 ASN C C 18.198 16.385 -0.564 1.00 . A A . 81 ASN C 1 1
16 34255 1 1 102 ASN CA C 16.912 17.004 -0.025 1.00 . A A . 81 ASN CA 1 1
16 34256 1 1 102 ASN CB C 16.461 18.147 -0.937 1.00 . A A . 81 ASN CB 1 1
16 34257 1 1 102 ASN CG C 17.631 18.898 -1.543 1.00 . A A . 81 ASN CG 1 1
16 34258 1 1 102 ASN H H 17.212 18.448 1.493 1.00 . A A . 81 ASN H 1 1
16 34259 1 1 102 ASN HA H 16.142 16.247 -0.005 1.00 . A A . 81 ASN HA 1 1
16 34260 1 1 102 ASN HB2 H 15.862 17.744 -1.740 1.00 . A A . 81 ASN HB2 1 1
16 34261 1 1 102 ASN HB3 H 15.867 18.844 -0.364 1.00 . A A . 81 ASN HB3 1 1
16 34262 1 1 102 ASN HD21 H 18.465 19.098 0.251 1.00 . A A . 81 ASN HD21 1 1
16 34263 1 1 102 ASN HD22 H 19.341 19.792 -1.067 1.00 . A A . 81 ASN HD22 1 1
16 34264 1 1 102 ASN N N 17.099 17.487 1.338 1.00 . A A . 81 ASN N 1 1
16 34265 1 1 102 ASN ND2 N 18.574 19.303 -0.702 1.00 . A A . 81 ASN ND2 1 1
16 34266 1 1 102 ASN O O 19.294 16.716 -0.112 1.00 . A A . 81 ASN O 1 1
16 34267 1 1 102 ASN OD1 O 17.685 19.110 -2.755 1.00 . A A . 81 ASN OD1 1 1
16 34268 1 1 103 TRP C C 20.235 15.843 -2.612 1.00 . A A . 82 TRP C 1 1
16 34269 1 1 103 TRP CA C 19.206 14.824 -2.134 1.00 . A A . 82 TRP CA 1 1
16 34270 1 1 103 TRP CB C 18.760 13.945 -3.304 1.00 . A A . 82 TRP CB 1 1
16 34271 1 1 103 TRP CD1 C 16.638 14.928 -4.353 1.00 . A A . 82 TRP CD1 1 1
16 34272 1 1 103 TRP CD2 C 18.506 15.298 -5.533 1.00 . A A . 82 TRP CD2 1 1
16 34273 1 1 103 TRP CE2 C 17.420 15.885 -6.213 1.00 . A A . 82 TRP CE2 1 1
16 34274 1 1 103 TRP CE3 C 19.784 15.404 -6.087 1.00 . A A . 82 TRP CE3 1 1
16 34275 1 1 103 TRP CG C 17.983 14.692 -4.346 1.00 . A A . 82 TRP CG 1 1
16 34276 1 1 103 TRP CH2 C 18.840 16.654 -7.937 1.00 . A A . 82 TRP CH2 1 1
16 34277 1 1 103 TRP CZ2 C 17.577 16.566 -7.417 1.00 . A A . 82 TRP CZ2 1 1
16 34278 1 1 103 TRP CZ3 C 19.938 16.080 -7.283 1.00 . A A . 82 TRP CZ3 1 1
16 34279 1 1 103 TRP H H 17.155 15.267 -1.851 1.00 . A A . 82 TRP H 1 1
16 34280 1 1 103 TRP HA H 19.659 14.199 -1.379 1.00 . A A . 82 TRP HA 1 1
16 34281 1 1 103 TRP HB2 H 19.631 13.519 -3.779 1.00 . A A . 82 TRP HB2 1 1
16 34282 1 1 103 TRP HB3 H 18.134 13.149 -2.928 1.00 . A A . 82 TRP HB3 1 1
16 34283 1 1 103 TRP HD1 H 15.958 14.593 -3.585 1.00 . A A . 82 TRP HD1 1 1
16 34284 1 1 103 TRP HE1 H 15.386 15.938 -5.704 1.00 . A A . 82 TRP HE1 1 1
16 34285 1 1 103 TRP HE3 H 20.643 14.968 -5.598 1.00 . A A . 82 TRP HE3 1 1
16 34286 1 1 103 TRP HH2 H 19.007 17.172 -8.869 1.00 . A A . 82 TRP HH2 1 1
16 34287 1 1 103 TRP HZ2 H 16.741 17.014 -7.934 1.00 . A A . 82 TRP HZ2 1 1
16 34288 1 1 103 TRP HZ3 H 20.919 16.171 -7.726 1.00 . A A . 82 TRP HZ3 1 1
16 34289 1 1 103 TRP N N 18.055 15.488 -1.533 1.00 . A A . 82 TRP N 1 1
16 34290 1 1 103 TRP NE1 N 16.293 15.645 -5.473 1.00 . A A . 82 TRP NE1 1 1
16 34291 1 1 103 TRP O O 19.932 16.709 -3.433 1.00 . A A . 82 TRP O 1 1
16 34292 1 1 104 THR C C 23.857 15.912 -2.586 1.00 . A A . 83 THR C 1 1
16 34293 1 1 104 THR CA C 22.527 16.648 -2.465 1.00 . A A . 83 THR CA 1 1
16 34294 1 1 104 THR CB C 22.676 17.788 -1.441 1.00 . A A . 83 THR CB 1 1
16 34295 1 1 104 THR CG2 C 23.457 18.951 -2.035 1.00 . A A . 83 THR CG2 1 1
16 34296 1 1 104 THR H H 21.634 15.024 -1.442 1.00 . A A . 83 THR H 1 1
16 34297 1 1 104 THR HA H 22.278 17.082 -3.423 1.00 . A A . 83 THR HA 1 1
16 34298 1 1 104 THR HB H 23.214 17.413 -0.582 1.00 . A A . 83 THR HB 1 1
16 34299 1 1 104 THR HG1 H 21.481 19.022 -0.470 1.00 . A A . 83 THR HG1 1 1
16 34300 1 1 104 THR HG21 H 24.457 18.959 -1.626 1.00 . A A . 83 THR HG21 1 1
16 34301 1 1 104 THR HG22 H 22.961 19.879 -1.792 1.00 . A A . 83 THR HG22 1 1
16 34302 1 1 104 THR HG23 H 23.508 18.839 -3.107 1.00 . A A . 83 THR HG23 1 1
16 34303 1 1 104 THR N N 21.454 15.735 -2.092 1.00 . A A . 83 THR N 1 1
16 34304 1 1 104 THR O O 24.462 15.533 -1.583 1.00 . A A . 83 THR O 1 1
16 34305 1 1 104 THR OG1 O 21.384 18.241 -1.020 1.00 . A A . 83 THR OG1 1 1
16 34306 1 1 105 VAL C C 26.755 15.862 -3.603 1.00 . A A . 84 VAL C 1 1
16 34307 1 1 105 VAL CA C 25.569 15.027 -4.073 1.00 . A A . 84 VAL CA 1 1
16 34308 1 1 105 VAL CB C 25.743 14.704 -5.569 1.00 . A A . 84 VAL CB 1 1
16 34309 1 1 105 VAL CG1 C 24.778 13.608 -5.995 1.00 . A A . 84 VAL CG1 1 1
16 34310 1 1 105 VAL CG2 C 25.545 15.956 -6.410 1.00 . A A . 84 VAL CG2 1 1
16 34311 1 1 105 VAL H H 23.782 16.041 -4.580 1.00 . A A . 84 VAL H 1 1
16 34312 1 1 105 VAL HA H 25.556 14.096 -3.525 1.00 . A A . 84 VAL HA 1 1
16 34313 1 1 105 VAL HB H 26.750 14.347 -5.725 1.00 . A A . 84 VAL HB 1 1
16 34314 1 1 105 VAL HG11 H 24.492 13.025 -5.131 1.00 . A A . 84 VAL HG11 1 1
16 34315 1 1 105 VAL HG12 H 23.899 14.053 -6.437 1.00 . A A . 84 VAL HG12 1 1
16 34316 1 1 105 VAL HG13 H 25.259 12.965 -6.717 1.00 . A A . 84 VAL HG13 1 1
16 34317 1 1 105 VAL HG21 H 26.438 16.147 -6.986 1.00 . A A . 84 VAL HG21 1 1
16 34318 1 1 105 VAL HG22 H 24.709 15.812 -7.080 1.00 . A A . 84 VAL HG22 1 1
16 34319 1 1 105 VAL HG23 H 25.346 16.797 -5.763 1.00 . A A . 84 VAL HG23 1 1
16 34320 1 1 105 VAL N N 24.309 15.715 -3.821 1.00 . A A . 84 VAL N 1 1
16 34321 1 1 105 VAL O O 27.008 16.948 -4.124 1.00 . A A . 84 VAL O 1 1
16 34322 1 1 106 VAL C C 29.711 15.058 -1.620 1.00 . A A . 85 VAL C 1 1
16 34323 1 1 106 VAL CA C 28.641 16.044 -2.076 1.00 . A A . 85 VAL CA 1 1
16 34324 1 1 106 VAL CB C 28.253 16.947 -0.890 1.00 . A A . 85 VAL CB 1 1
16 34325 1 1 106 VAL CG1 C 27.585 16.131 0.207 1.00 . A A . 85 VAL CG1 1 1
16 34326 1 1 106 VAL CG2 C 29.475 17.677 -0.354 1.00 . A A . 85 VAL CG2 1 1
16 34327 1 1 106 VAL H H 27.228 14.477 -2.241 1.00 . A A . 85 VAL H 1 1
16 34328 1 1 106 VAL HA H 29.049 16.668 -2.857 1.00 . A A . 85 VAL HA 1 1
16 34329 1 1 106 VAL HB H 27.545 17.683 -1.241 1.00 . A A . 85 VAL HB 1 1
16 34330 1 1 106 VAL HG11 H 26.706 15.645 -0.191 1.00 . A A . 85 VAL HG11 1 1
16 34331 1 1 106 VAL HG12 H 28.276 15.385 0.572 1.00 . A A . 85 VAL HG12 1 1
16 34332 1 1 106 VAL HG13 H 27.299 16.784 1.018 1.00 . A A . 85 VAL HG13 1 1
16 34333 1 1 106 VAL HG21 H 29.205 18.223 0.538 1.00 . A A . 85 VAL HG21 1 1
16 34334 1 1 106 VAL HG22 H 30.248 16.960 -0.116 1.00 . A A . 85 VAL HG22 1 1
16 34335 1 1 106 VAL HG23 H 29.840 18.365 -1.101 1.00 . A A . 85 VAL HG23 1 1
16 34336 1 1 106 VAL N N 27.480 15.347 -2.615 1.00 . A A . 85 VAL N 1 1
16 34337 1 1 106 VAL O O 29.433 14.074 -0.935 1.00 . A A . 85 VAL O 1 1
16 34338 1 1 107 PRO C C 32.444 14.554 -0.167 1.00 . A A . 86 PRO C 1 1
16 34339 1 1 107 PRO CA C 32.105 14.475 -1.652 1.00 . A A . 86 PRO CA 1 1
16 34340 1 1 107 PRO CB C 33.251 15.043 -2.492 1.00 . A A . 86 PRO CB 1 1
16 34341 1 1 107 PRO CD C 31.371 16.481 -2.828 1.00 . A A . 86 PRO CD 1 1
16 34342 1 1 107 PRO CG C 32.872 16.463 -2.739 1.00 . A A . 86 PRO CG 1 1
16 34343 1 1 107 PRO HA H 31.932 13.444 -1.926 1.00 . A A . 86 PRO HA 1 1
16 34344 1 1 107 PRO HB2 H 34.177 14.970 -1.939 1.00 . A A . 86 PRO HB2 1 1
16 34345 1 1 107 PRO HB3 H 33.333 14.490 -3.416 1.00 . A A . 86 PRO HB3 1 1
16 34346 1 1 107 PRO HD2 H 30.980 17.401 -2.418 1.00 . A A . 86 PRO HD2 1 1
16 34347 1 1 107 PRO HD3 H 31.052 16.358 -3.852 1.00 . A A . 86 PRO HD3 1 1
16 34348 1 1 107 PRO HG2 H 33.207 17.080 -1.919 1.00 . A A . 86 PRO HG2 1 1
16 34349 1 1 107 PRO HG3 H 33.307 16.802 -3.667 1.00 . A A . 86 PRO HG3 1 1
16 34350 1 1 107 PRO N N 30.967 15.326 -2.009 1.00 . A A . 86 PRO N 1 1
16 34351 1 1 107 PRO O O 32.356 15.620 0.443 1.00 . A A . 86 PRO O 1 1
16 34352 1 1 108 ILE C C 34.505 14.077 2.087 1.00 . A A . 87 ILE C 1 1
16 34353 1 1 108 ILE CA C 33.185 13.362 1.821 1.00 . A A . 87 ILE CA 1 1
16 34354 1 1 108 ILE CB C 33.293 11.908 2.315 1.00 . A A . 87 ILE CB 1 1
16 34355 1 1 108 ILE CD1 C 30.787 11.688 2.704 1.00 . A A . 87 ILE CD1 1 1
16 34356 1 1 108 ILE CG1 C 32.007 11.141 1.997 1.00 . A A . 87 ILE CG1 1 1
16 34357 1 1 108 ILE CG2 C 33.579 11.876 3.809 1.00 . A A . 87 ILE CG2 1 1
16 34358 1 1 108 ILE H H 32.881 12.604 -0.131 1.00 . A A . 87 ILE H 1 1
16 34359 1 1 108 ILE HA H 32.402 13.855 2.380 1.00 . A A . 87 ILE HA 1 1
16 34360 1 1 108 ILE HB H 34.119 11.438 1.805 1.00 . A A . 87 ILE HB 1 1
16 34361 1 1 108 ILE HD11 H 30.587 12.690 2.356 1.00 . A A . 87 ILE HD11 1 1
16 34362 1 1 108 ILE HD12 H 29.937 11.057 2.496 1.00 . A A . 87 ILE HD12 1 1
16 34363 1 1 108 ILE HD13 H 30.968 11.708 3.770 1.00 . A A . 87 ILE HD13 1 1
16 34364 1 1 108 ILE HG12 H 31.822 11.186 0.935 1.00 . A A . 87 ILE HG12 1 1
16 34365 1 1 108 ILE HG13 H 32.130 10.110 2.294 1.00 . A A . 87 ILE HG13 1 1
16 34366 1 1 108 ILE HG21 H 34.543 12.323 4.001 1.00 . A A . 87 ILE HG21 1 1
16 34367 1 1 108 ILE HG22 H 32.815 12.431 4.333 1.00 . A A . 87 ILE HG22 1 1
16 34368 1 1 108 ILE HG23 H 33.581 10.853 4.154 1.00 . A A . 87 ILE HG23 1 1
16 34369 1 1 108 ILE N N 32.831 13.420 0.408 1.00 . A A . 87 ILE N 1 1
16 34370 1 1 108 ILE O O 35.558 13.654 1.612 1.00 . A A . 87 ILE O 1 1
16 34371 1 1 109 ASN C C 36.351 15.339 4.388 1.00 . A A . 88 ASN C 1 1
16 34372 1 1 109 ASN CA C 35.632 15.936 3.182 1.00 . A A . 88 ASN CA 1 1
16 34373 1 1 109 ASN CB C 35.257 17.392 3.467 1.00 . A A . 88 ASN CB 1 1
16 34374 1 1 109 ASN CG C 35.102 18.208 2.199 1.00 . A A . 88 ASN CG 1 1
16 34375 1 1 109 ASN H H 33.572 15.451 3.201 1.00 . A A . 88 ASN H 1 1
16 34376 1 1 109 ASN HA H 36.295 15.905 2.330 1.00 . A A . 88 ASN HA 1 1
16 34377 1 1 109 ASN HB2 H 34.320 17.417 4.005 1.00 . A A . 88 ASN HB2 1 1
16 34378 1 1 109 ASN HB3 H 36.028 17.844 4.073 1.00 . A A . 88 ASN HB3 1 1
16 34379 1 1 109 ASN HD21 H 35.486 19.883 3.200 1.00 . A A . 88 ASN HD21 1 1
16 34380 1 1 109 ASN HD22 H 35.178 20.072 1.511 1.00 . A A . 88 ASN HD22 1 1
16 34381 1 1 109 ASN N N 34.441 15.163 2.851 1.00 . A A . 88 ASN N 1 1
16 34382 1 1 109 ASN ND2 N 35.273 19.520 2.315 1.00 . A A . 88 ASN ND2 1 1
16 34383 1 1 109 ASN O O 35.744 14.647 5.204 1.00 . A A . 88 ASN O 1 1
16 34384 1 1 109 ASN OD1 O 34.833 17.666 1.127 1.00 . A A . 88 ASN OD1 1 1
16 34385 1 1 110 GLU C C 38.508 13.578 5.569 1.00 . A A . 89 GLU C 1 1
16 34386 1 1 110 GLU CA C 38.449 15.102 5.598 1.00 . A A . 89 GLU CA 1 1
16 34387 1 1 110 GLU CB C 37.873 15.575 6.935 1.00 . A A . 89 GLU CB 1 1
16 34388 1 1 110 GLU CD C 37.488 17.604 8.390 1.00 . A A . 89 GLU CD 1 1
16 34389 1 1 110 GLU CG C 37.571 17.063 6.975 1.00 . A A . 89 GLU CG 1 1
16 34390 1 1 110 GLU H H 38.075 16.171 3.810 1.00 . A A . 89 GLU H 1 1
16 34391 1 1 110 GLU HA H 39.450 15.492 5.490 1.00 . A A . 89 GLU HA 1 1
16 34392 1 1 110 GLU HB2 H 36.957 15.037 7.129 1.00 . A A . 89 GLU HB2 1 1
16 34393 1 1 110 GLU HB3 H 38.584 15.352 7.718 1.00 . A A . 89 GLU HB3 1 1
16 34394 1 1 110 GLU HG2 H 38.354 17.591 6.451 1.00 . A A . 89 GLU HG2 1 1
16 34395 1 1 110 GLU HG3 H 36.627 17.240 6.482 1.00 . A A . 89 GLU HG3 1 1
16 34396 1 1 110 GLU N N 37.648 15.613 4.492 1.00 . A A . 89 GLU N 1 1
16 34397 1 1 110 GLU O O 37.536 12.900 5.903 1.00 . A A . 89 GLU O 1 1
16 34398 1 1 110 GLU OE1 O 38.553 17.828 9.002 1.00 . A A . 89 GLU OE1 1 1
16 34399 1 1 110 GLU OE2 O 36.358 17.801 8.884 1.00 . A A . 89 GLU OE2 1 1
16 34400 1 1 111 THR C C 39.506 10.932 6.417 1.00 . A A . 90 THR C 1 1
16 34401 1 1 111 THR CA C 39.844 11.601 5.089 1.00 . A A . 90 THR CA 1 1
16 34402 1 1 111 THR CB C 41.291 11.241 4.701 1.00 . A A . 90 THR CB 1 1
16 34403 1 1 111 THR CG2 C 42.273 11.741 5.749 1.00 . A A . 90 THR CG2 1 1
16 34404 1 1 111 THR H H 40.395 13.636 4.912 1.00 . A A . 90 THR H 1 1
16 34405 1 1 111 THR HA H 39.183 11.218 4.325 1.00 . A A . 90 THR HA 1 1
16 34406 1 1 111 THR HB H 41.522 11.715 3.757 1.00 . A A . 90 THR HB 1 1
16 34407 1 1 111 THR HG1 H 41.452 9.414 5.424 1.00 . A A . 90 THR HG1 1 1
16 34408 1 1 111 THR HG21 H 42.550 10.926 6.401 1.00 . A A . 90 THR HG21 1 1
16 34409 1 1 111 THR HG22 H 41.811 12.526 6.330 1.00 . A A . 90 THR HG22 1 1
16 34410 1 1 111 THR HG23 H 43.155 12.127 5.261 1.00 . A A . 90 THR HG23 1 1
16 34411 1 1 111 THR N N 39.657 13.044 5.165 1.00 . A A . 90 THR N 1 1
16 34412 1 1 111 THR O O 39.080 9.778 6.449 1.00 . A A . 90 THR O 1 1
16 34413 1 1 111 THR OG1 O 41.422 9.823 4.556 1.00 . A A . 90 THR OG1 1 1
16 34414 1 1 112 GLU C C 37.963 10.673 8.941 1.00 . A A . 91 GLU C 1 1
16 34415 1 1 112 GLU CA C 39.412 11.140 8.840 1.00 . A A . 91 GLU CA 1 1
16 34416 1 1 112 GLU CB C 39.692 12.205 9.902 1.00 . A A . 91 GLU CB 1 1
16 34417 1 1 112 GLU CD C 39.155 14.526 10.743 1.00 . A A . 91 GLU CD 1 1
16 34418 1 1 112 GLU CG C 39.106 13.566 9.569 1.00 . A A . 91 GLU CG 1 1
16 34419 1 1 112 GLU H H 40.040 12.578 7.418 1.00 . A A . 91 GLU H 1 1
16 34420 1 1 112 GLU HA H 40.062 10.295 9.010 1.00 . A A . 91 GLU HA 1 1
16 34421 1 1 112 GLU HB2 H 39.275 11.876 10.843 1.00 . A A . 91 GLU HB2 1 1
16 34422 1 1 112 GLU HB3 H 40.761 12.313 10.012 1.00 . A A . 91 GLU HB3 1 1
16 34423 1 1 112 GLU HG2 H 39.665 13.994 8.751 1.00 . A A . 91 GLU HG2 1 1
16 34424 1 1 112 GLU HG3 H 38.076 13.437 9.271 1.00 . A A . 91 GLU HG3 1 1
16 34425 1 1 112 GLU N N 39.698 11.664 7.509 1.00 . A A . 91 GLU N 1 1
16 34426 1 1 112 GLU O O 37.670 9.652 9.563 1.00 . A A . 91 GLU O 1 1
16 34427 1 1 112 GLU OE1 O 40.270 14.933 11.130 1.00 . A A . 91 GLU OE1 1 1
16 34428 1 1 112 GLU OE2 O 38.077 14.869 11.273 1.00 . A A . 91 GLU OE2 1 1
16 34429 1 1 113 VAL C C 35.322 9.993 7.339 1.00 . A A . 92 VAL C 1 1
16 34430 1 1 113 VAL CA C 35.641 11.094 8.344 1.00 . A A . 92 VAL CA 1 1
16 34431 1 1 113 VAL CB C 34.769 12.325 8.035 1.00 . A A . 92 VAL CB 1 1
16 34432 1 1 113 VAL CG1 C 33.297 11.942 7.997 1.00 . A A . 92 VAL CG1 1 1
16 34433 1 1 113 VAL CG2 C 35.015 13.423 9.059 1.00 . A A . 92 VAL CG2 1 1
16 34434 1 1 113 VAL H H 37.354 12.231 7.845 1.00 . A A . 92 VAL H 1 1
16 34435 1 1 113 VAL HA H 35.394 10.744 9.336 1.00 . A A . 92 VAL HA 1 1
16 34436 1 1 113 VAL HB H 35.045 12.701 7.061 1.00 . A A . 92 VAL HB 1 1
16 34437 1 1 113 VAL HG11 H 32.742 12.579 8.669 1.00 . A A . 92 VAL HG11 1 1
16 34438 1 1 113 VAL HG12 H 32.920 12.061 6.992 1.00 . A A . 92 VAL HG12 1 1
16 34439 1 1 113 VAL HG13 H 33.186 10.912 8.303 1.00 . A A . 92 VAL HG13 1 1
16 34440 1 1 113 VAL HG21 H 35.212 12.978 10.022 1.00 . A A . 92 VAL HG21 1 1
16 34441 1 1 113 VAL HG22 H 35.867 14.014 8.755 1.00 . A A . 92 VAL HG22 1 1
16 34442 1 1 113 VAL HG23 H 34.143 14.056 9.125 1.00 . A A . 92 VAL HG23 1 1
16 34443 1 1 113 VAL N N 37.059 11.429 8.325 1.00 . A A . 92 VAL N 1 1
16 34444 1 1 113 VAL O O 34.583 9.056 7.640 1.00 . A A . 92 VAL O 1 1
16 34445 1 1 114 VAL C C 35.965 7.718 5.585 1.00 . A A . 93 VAL C 1 1
16 34446 1 1 114 VAL CA C 35.663 9.128 5.089 1.00 . A A . 93 VAL CA 1 1
16 34447 1 1 114 VAL CB C 36.531 9.422 3.851 1.00 . A A . 93 VAL CB 1 1
16 34448 1 1 114 VAL CG1 C 37.732 8.489 3.807 1.00 . A A . 93 VAL CG1 1 1
16 34449 1 1 114 VAL CG2 C 35.705 9.300 2.580 1.00 . A A . 93 VAL CG2 1 1
16 34450 1 1 114 VAL H H 36.465 10.882 5.960 1.00 . A A . 93 VAL H 1 1
16 34451 1 1 114 VAL HA H 34.625 9.181 4.796 1.00 . A A . 93 VAL HA 1 1
16 34452 1 1 114 VAL HB H 36.894 10.436 3.924 1.00 . A A . 93 VAL HB 1 1
16 34453 1 1 114 VAL HG11 H 38.390 8.788 3.004 1.00 . A A . 93 VAL HG11 1 1
16 34454 1 1 114 VAL HG12 H 38.262 8.540 4.747 1.00 . A A . 93 VAL HG12 1 1
16 34455 1 1 114 VAL HG13 H 37.395 7.477 3.638 1.00 . A A . 93 VAL HG13 1 1
16 34456 1 1 114 VAL HG21 H 34.750 9.783 2.725 1.00 . A A . 93 VAL HG21 1 1
16 34457 1 1 114 VAL HG22 H 36.228 9.776 1.763 1.00 . A A . 93 VAL HG22 1 1
16 34458 1 1 114 VAL HG23 H 35.550 8.257 2.349 1.00 . A A . 93 VAL HG23 1 1
16 34459 1 1 114 VAL N N 35.885 10.113 6.140 1.00 . A A . 93 VAL N 1 1
16 34460 1 1 114 VAL O O 35.327 6.753 5.167 1.00 . A A . 93 VAL O 1 1
16 34461 1 1 115 GLU C C 36.174 5.686 7.805 1.00 . A A . 94 GLU C 1 1
16 34462 1 1 115 GLU CA C 37.329 6.314 7.031 1.00 . A A . 94 GLU CA 1 1
16 34463 1 1 115 GLU CB C 38.546 6.469 7.947 1.00 . A A . 94 GLU CB 1 1
16 34464 1 1 115 GLU CD C 40.211 5.500 6.313 1.00 . A A . 94 GLU CD 1 1
16 34465 1 1 115 GLU CG C 39.850 6.679 7.195 1.00 . A A . 94 GLU CG 1 1
16 34466 1 1 115 GLU H H 37.415 8.414 6.773 1.00 . A A . 94 GLU H 1 1
16 34467 1 1 115 GLU HA H 37.590 5.667 6.208 1.00 . A A . 94 GLU HA 1 1
16 34468 1 1 115 GLU HB2 H 38.387 7.317 8.596 1.00 . A A . 94 GLU HB2 1 1
16 34469 1 1 115 GLU HB3 H 38.642 5.579 8.550 1.00 . A A . 94 GLU HB3 1 1
16 34470 1 1 115 GLU HG2 H 39.756 7.557 6.575 1.00 . A A . 94 GLU HG2 1 1
16 34471 1 1 115 GLU HG3 H 40.643 6.829 7.912 1.00 . A A . 94 GLU HG3 1 1
16 34472 1 1 115 GLU N N 36.943 7.607 6.479 1.00 . A A . 94 GLU N 1 1
16 34473 1 1 115 GLU O O 36.038 4.463 7.854 1.00 . A A . 94 GLU O 1 1
16 34474 1 1 115 GLU OE1 O 40.886 4.573 6.809 1.00 . A A . 94 GLU OE1 1 1
16 34475 1 1 115 GLU OE2 O 39.819 5.503 5.127 1.00 . A A . 94 GLU OE2 1 1
16 34476 1 1 116 ARG C C 33.091 5.562 8.261 1.00 . A A . 95 ARG C 1 1
16 34477 1 1 116 ARG CA C 34.202 6.059 9.181 1.00 . A A . 95 ARG CA 1 1
16 34478 1 1 116 ARG CB C 33.671 7.177 10.081 1.00 . A A . 95 ARG CB 1 1
16 34479 1 1 116 ARG CD C 32.578 5.690 11.787 1.00 . A A . 95 ARG CD 1 1
16 34480 1 1 116 ARG CG C 32.375 6.822 10.793 1.00 . A A . 95 ARG CG 1 1
16 34481 1 1 116 ARG CZ C 33.951 5.241 13.776 1.00 . A A . 95 ARG CZ 1 1
16 34482 1 1 116 ARG H H 35.505 7.495 8.333 1.00 . A A . 95 ARG H 1 1
16 34483 1 1 116 ARG HA H 34.535 5.239 9.799 1.00 . A A . 95 ARG HA 1 1
16 34484 1 1 116 ARG HB2 H 34.416 7.406 10.829 1.00 . A A . 95 ARG HB2 1 1
16 34485 1 1 116 ARG HB3 H 33.496 8.055 9.478 1.00 . A A . 95 ARG HB3 1 1
16 34486 1 1 116 ARG HD2 H 31.613 5.373 12.153 1.00 . A A . 95 ARG HD2 1 1
16 34487 1 1 116 ARG HD3 H 33.058 4.866 11.280 1.00 . A A . 95 ARG HD3 1 1
16 34488 1 1 116 ARG HE H 33.558 7.056 13.048 1.00 . A A . 95 ARG HE 1 1
16 34489 1 1 116 ARG HG2 H 32.017 7.692 11.323 1.00 . A A . 95 ARG HG2 1 1
16 34490 1 1 116 ARG HG3 H 31.644 6.520 10.058 1.00 . A A . 95 ARG HG3 1 1
16 34491 1 1 116 ARG HH11 H 33.205 3.597 12.870 1.00 . A A . 95 ARG HH11 1 1
16 34492 1 1 116 ARG HH12 H 34.174 3.295 14.274 1.00 . A A . 95 ARG HH12 1 1
16 34493 1 1 116 ARG HH21 H 34.837 6.671 14.897 1.00 . A A . 95 ARG HH21 1 1
16 34494 1 1 116 ARG HH22 H 35.101 5.045 15.426 1.00 . A A . 95 ARG HH22 1 1
16 34495 1 1 116 ARG N N 35.344 6.531 8.408 1.00 . A A . 95 ARG N 1 1
16 34496 1 1 116 ARG NE N 33.404 6.097 12.920 1.00 . A A . 95 ARG NE 1 1
16 34497 1 1 116 ARG NH1 N 33.761 3.938 13.628 1.00 . A A . 95 ARG NH1 1 1
16 34498 1 1 116 ARG NH2 N 34.691 5.689 14.783 1.00 . A A . 95 ARG NH2 1 1
16 34499 1 1 116 ARG O O 32.403 4.588 8.570 1.00 . A A . 95 ARG O 1 1
16 34500 1 1 117 LEU C C 32.252 4.557 5.463 1.00 . A A . 96 LEU C 1 1
16 34501 1 1 117 LEU CA C 31.893 5.864 6.163 1.00 . A A . 96 LEU CA 1 1
16 34502 1 1 117 LEU CB C 31.710 6.976 5.129 1.00 . A A . 96 LEU CB 1 1
16 34503 1 1 117 LEU CD1 C 29.300 7.538 5.524 1.00 . A A . 96 LEU CD1 1 1
16 34504 1 1 117 LEU CD2 C 31.082 8.693 6.844 1.00 . A A . 96 LEU CD2 1 1
16 34505 1 1 117 LEU CG C 30.720 8.081 5.499 1.00 . A A . 96 LEU CG 1 1
16 34506 1 1 117 LEU H H 33.499 7.003 6.938 1.00 . A A . 96 LEU H 1 1
16 34507 1 1 117 LEU HA H 30.967 5.728 6.701 1.00 . A A . 96 LEU HA 1 1
16 34508 1 1 117 LEU HB2 H 32.673 7.436 4.965 1.00 . A A . 96 LEU HB2 1 1
16 34509 1 1 117 LEU HB3 H 31.370 6.519 4.210 1.00 . A A . 96 LEU HB3 1 1
16 34510 1 1 117 LEU HD11 H 29.104 7.084 6.483 1.00 . A A . 96 LEU HD11 1 1
16 34511 1 1 117 LEU HD12 H 29.184 6.798 4.745 1.00 . A A . 96 LEU HD12 1 1
16 34512 1 1 117 LEU HD13 H 28.602 8.346 5.358 1.00 . A A . 96 LEU HD13 1 1
16 34513 1 1 117 LEU HD21 H 30.430 9.530 7.045 1.00 . A A . 96 LEU HD21 1 1
16 34514 1 1 117 LEU HD22 H 32.107 9.034 6.820 1.00 . A A . 96 LEU HD22 1 1
16 34515 1 1 117 LEU HD23 H 30.967 7.951 7.620 1.00 . A A . 96 LEU HD23 1 1
16 34516 1 1 117 LEU HG H 30.765 8.861 4.752 1.00 . A A . 96 LEU HG 1 1
16 34517 1 1 117 LEU N N 32.921 6.237 7.129 1.00 . A A . 96 LEU N 1 1
16 34518 1 1 117 LEU O O 31.399 3.691 5.271 1.00 . A A . 96 LEU O 1 1
16 34519 1 1 118 GLU C C 33.927 2.011 5.340 1.00 . A A . 97 GLU C 1 1
16 34520 1 1 118 GLU CA C 33.991 3.219 4.410 1.00 . A A . 97 GLU CA 1 1
16 34521 1 1 118 GLU CB C 35.423 3.416 3.910 1.00 . A A . 97 GLU CB 1 1
16 34522 1 1 118 GLU CD C 34.435 4.409 1.808 1.00 . A A . 97 GLU CD 1 1
16 34523 1 1 118 GLU CG C 35.551 4.480 2.833 1.00 . A A . 97 GLU CG 1 1
16 34524 1 1 118 GLU H H 34.153 5.147 5.269 1.00 . A A . 97 GLU H 1 1
16 34525 1 1 118 GLU HA H 33.345 3.041 3.563 1.00 . A A . 97 GLU HA 1 1
16 34526 1 1 118 GLU HB2 H 36.047 3.701 4.745 1.00 . A A . 97 GLU HB2 1 1
16 34527 1 1 118 GLU HB3 H 35.783 2.481 3.508 1.00 . A A . 97 GLU HB3 1 1
16 34528 1 1 118 GLU HG2 H 35.528 5.453 3.300 1.00 . A A . 97 GLU HG2 1 1
16 34529 1 1 118 GLU HG3 H 36.495 4.348 2.325 1.00 . A A . 97 GLU HG3 1 1
16 34530 1 1 118 GLU N N 33.520 4.422 5.087 1.00 . A A . 97 GLU N 1 1
16 34531 1 1 118 GLU O O 33.558 0.912 4.924 1.00 . A A . 97 GLU O 1 1
16 34532 1 1 118 GLU OE1 O 33.313 4.860 2.120 1.00 . A A . 97 GLU OE1 1 1
16 34533 1 1 118 GLU OE2 O 34.684 3.903 0.694 1.00 . A A . 97 GLU OE2 1 1
16 34534 1 1 119 TYR C C 32.846 0.757 7.947 1.00 . A A . 98 TYR C 1 1
16 34535 1 1 119 TYR CA C 34.275 1.151 7.589 1.00 . A A . 98 TYR CA 1 1
16 34536 1 1 119 TYR CB C 35.028 1.582 8.849 1.00 . A A . 98 TYR CB 1 1
16 34537 1 1 119 TYR CD1 C 33.916 0.420 10.796 1.00 . A A . 98 TYR CD1 1 1
16 34538 1 1 119 TYR CD2 C 36.088 -0.311 10.143 1.00 . A A . 98 TYR CD2 1 1
16 34539 1 1 119 TYR CE1 C 33.895 -0.525 11.803 1.00 . A A . 98 TYR CE1 1 1
16 34540 1 1 119 TYR CE2 C 36.076 -1.260 11.146 1.00 . A A . 98 TYR CE2 1 1
16 34541 1 1 119 TYR CG C 35.010 0.545 9.950 1.00 . A A . 98 TYR CG 1 1
16 34542 1 1 119 TYR CZ C 34.978 -1.363 11.974 1.00 . A A . 98 TYR CZ 1 1
16 34543 1 1 119 TYR H H 34.573 3.119 6.873 1.00 . A A . 98 TYR H 1 1
16 34544 1 1 119 TYR HA H 34.775 0.295 7.158 1.00 . A A . 98 TYR HA 1 1
16 34545 1 1 119 TYR HB2 H 36.059 1.777 8.596 1.00 . A A . 98 TYR HB2 1 1
16 34546 1 1 119 TYR HB3 H 34.580 2.485 9.237 1.00 . A A . 98 TYR HB3 1 1
16 34547 1 1 119 TYR HD1 H 33.069 1.078 10.659 1.00 . A A . 98 TYR HD1 1 1
16 34548 1 1 119 TYR HD2 H 36.947 -0.227 9.492 1.00 . A A . 98 TYR HD2 1 1
16 34549 1 1 119 TYR HE1 H 33.035 -0.606 12.451 1.00 . A A . 98 TYR HE1 1 1
16 34550 1 1 119 TYR HE2 H 36.924 -1.916 11.281 1.00 . A A . 98 TYR HE2 1 1
16 34551 1 1 119 TYR HH H 34.190 -2.170 13.530 1.00 . A A . 98 TYR HH 1 1
16 34552 1 1 119 TYR N N 34.289 2.222 6.601 1.00 . A A . 98 TYR N 1 1
16 34553 1 1 119 TYR O O 32.542 -0.421 8.138 1.00 . A A . 98 TYR O 1 1
16 34554 1 1 119 TYR OH O 34.961 -2.307 12.975 1.00 . A A . 98 TYR OH 1 1
16 34555 1 1 120 THR C C 29.870 0.724 7.272 1.00 . A A . 99 THR C 1 1
16 34556 1 1 120 THR CA C 30.571 1.513 8.372 1.00 . A A . 99 THR CA 1 1
16 34557 1 1 120 THR CB C 29.814 2.834 8.602 1.00 . A A . 99 THR CB 1 1
16 34558 1 1 120 THR CG2 C 30.152 3.421 9.965 1.00 . A A . 99 THR CG2 1 1
16 34559 1 1 120 THR H H 32.272 2.670 7.873 1.00 . A A . 99 THR H 1 1
16 34560 1 1 120 THR HA H 30.541 0.940 9.287 1.00 . A A . 99 THR HA 1 1
16 34561 1 1 120 THR HB H 28.753 2.635 8.566 1.00 . A A . 99 THR HB 1 1
16 34562 1 1 120 THR HG1 H 29.809 3.465 6.734 1.00 . A A . 99 THR HG1 1 1
16 34563 1 1 120 THR HG21 H 29.272 3.406 10.591 1.00 . A A . 99 THR HG21 1 1
16 34564 1 1 120 THR HG22 H 30.492 4.438 9.845 1.00 . A A . 99 THR HG22 1 1
16 34565 1 1 120 THR HG23 H 30.931 2.832 10.426 1.00 . A A . 99 THR HG23 1 1
16 34566 1 1 120 THR N N 31.969 1.753 8.036 1.00 . A A . 99 THR N 1 1
16 34567 1 1 120 THR O O 28.882 0.032 7.523 1.00 . A A . 99 THR O 1 1
16 34568 1 1 120 THR OG1 O 30.148 3.776 7.576 1.00 . A A . 99 THR OG1 1 1
16 34569 1 1 121 LEU C C 30.136 -1.362 4.971 1.00 . A A . 100 LEU C 1 1
16 34570 1 1 121 LEU CA C 29.809 0.126 4.913 1.00 . A A . 100 LEU CA 1 1
16 34571 1 1 121 LEU CB C 30.327 0.723 3.603 1.00 . A A . 100 LEU CB 1 1
16 34572 1 1 121 LEU CD1 C 31.051 -1.135 2.085 1.00 . A A . 100 LEU CD1 1 1
16 34573 1 1 121 LEU CD2 C 32.362 0.994 2.165 1.00 . A A . 100 LEU CD2 1 1
16 34574 1 1 121 LEU CG C 31.521 0.012 2.967 1.00 . A A . 100 LEU CG 1 1
16 34575 1 1 121 LEU H H 31.173 1.397 5.914 1.00 . A A . 100 LEU H 1 1
16 34576 1 1 121 LEU HA H 28.737 0.249 4.956 1.00 . A A . 100 LEU HA 1 1
16 34577 1 1 121 LEU HB2 H 29.516 0.710 2.891 1.00 . A A . 100 LEU HB2 1 1
16 34578 1 1 121 LEU HB3 H 30.615 1.746 3.799 1.00 . A A . 100 LEU HB3 1 1
16 34579 1 1 121 LEU HD11 H 29.978 -1.089 1.976 1.00 . A A . 100 LEU HD11 1 1
16 34580 1 1 121 LEU HD12 H 31.327 -2.075 2.539 1.00 . A A . 100 LEU HD12 1 1
16 34581 1 1 121 LEU HD13 H 31.516 -1.055 1.113 1.00 . A A . 100 LEU HD13 1 1
16 34582 1 1 121 LEU HD21 H 32.209 0.821 1.110 1.00 . A A . 100 LEU HD21 1 1
16 34583 1 1 121 LEU HD22 H 33.406 0.853 2.405 1.00 . A A . 100 LEU HD22 1 1
16 34584 1 1 121 LEU HD23 H 32.069 2.003 2.411 1.00 . A A . 100 LEU HD23 1 1
16 34585 1 1 121 LEU HG H 32.143 -0.403 3.749 1.00 . A A . 100 LEU HG 1 1
16 34586 1 1 121 LEU N N 30.386 0.831 6.052 1.00 . A A . 100 LEU N 1 1
16 34587 1 1 121 LEU O O 29.326 -2.202 4.576 1.00 . A A . 100 LEU O 1 1
16 34588 1 1 122 ARG C C 31.016 -3.784 6.703 1.00 . A A . 101 ARG C 1 1
16 34589 1 1 122 ARG CA C 31.760 -3.070 5.579 1.00 . A A . 101 ARG CA 1 1
16 34590 1 1 122 ARG CB C 33.268 -3.137 5.827 1.00 . A A . 101 ARG CB 1 1
16 34591 1 1 122 ARG CD C 33.588 -5.169 4.384 1.00 . A A . 101 ARG CD 1 1
16 34592 1 1 122 ARG CG C 34.048 -3.749 4.676 1.00 . A A . 101 ARG CG 1 1
16 34593 1 1 122 ARG CZ C 32.982 -7.189 5.648 1.00 . A A . 101 ARG CZ 1 1
16 34594 1 1 122 ARG H H 31.928 -0.968 5.766 1.00 . A A . 101 ARG H 1 1
16 34595 1 1 122 ARG HA H 31.536 -3.563 4.645 1.00 . A A . 101 ARG HA 1 1
16 34596 1 1 122 ARG HB2 H 33.639 -2.136 5.992 1.00 . A A . 101 ARG HB2 1 1
16 34597 1 1 122 ARG HB3 H 33.449 -3.729 6.711 1.00 . A A . 101 ARG HB3 1 1
16 34598 1 1 122 ARG HD2 H 32.595 -5.132 3.961 1.00 . A A . 101 ARG HD2 1 1
16 34599 1 1 122 ARG HD3 H 34.266 -5.614 3.671 1.00 . A A . 101 ARG HD3 1 1
16 34600 1 1 122 ARG HE H 33.990 -5.638 6.393 1.00 . A A . 101 ARG HE 1 1
16 34601 1 1 122 ARG HG2 H 33.901 -3.146 3.792 1.00 . A A . 101 ARG HG2 1 1
16 34602 1 1 122 ARG HG3 H 35.097 -3.765 4.932 1.00 . A A . 101 ARG HG3 1 1
16 34603 1 1 122 ARG HH11 H 32.378 -7.179 3.720 1.00 . A A . 101 ARG HH11 1 1
16 34604 1 1 122 ARG HH12 H 31.958 -8.597 4.622 1.00 . A A . 101 ARG HH12 1 1
16 34605 1 1 122 ARG HH21 H 33.442 -7.499 7.591 1.00 . A A . 101 ARG HH21 1 1
16 34606 1 1 122 ARG HH22 H 32.563 -8.778 6.824 1.00 . A A . 101 ARG HH22 1 1
16 34607 1 1 122 ARG N N 31.326 -1.682 5.468 1.00 . A A . 101 ARG N 1 1
16 34608 1 1 122 ARG NE N 33.559 -5.994 5.589 1.00 . A A . 101 ARG NE 1 1
16 34609 1 1 122 ARG NH1 N 32.390 -7.697 4.575 1.00 . A A . 101 ARG NH1 1 1
16 34610 1 1 122 ARG NH2 N 32.997 -7.879 6.781 1.00 . A A . 101 ARG NH2 1 1
16 34611 1 1 122 ARG O O 30.480 -4.875 6.511 1.00 . A A . 101 ARG O 1 1
16 34612 1 1 123 GLU C C 28.835 -3.978 8.734 1.00 . A A . 102 GLU C 1 1
16 34613 1 1 123 GLU CA C 30.312 -3.737 9.033 1.00 . A A . 102 GLU CA 1 1
16 34614 1 1 123 GLU CB C 30.455 -2.818 10.247 1.00 . A A . 102 GLU CB 1 1
16 34615 1 1 123 GLU CD C 28.344 -1.430 10.222 1.00 . A A . 102 GLU CD 1 1
16 34616 1 1 123 GLU CG C 29.850 -1.439 10.042 1.00 . A A . 102 GLU CG 1 1
16 34617 1 1 123 GLU H H 31.434 -2.292 7.968 1.00 . A A . 102 GLU H 1 1
16 34618 1 1 123 GLU HA H 30.781 -4.684 9.253 1.00 . A A . 102 GLU HA 1 1
16 34619 1 1 123 GLU HB2 H 29.967 -3.280 11.093 1.00 . A A . 102 GLU HB2 1 1
16 34620 1 1 123 GLU HB3 H 31.505 -2.697 10.470 1.00 . A A . 102 GLU HB3 1 1
16 34621 1 1 123 GLU HG2 H 30.286 -0.758 10.756 1.00 . A A . 102 GLU HG2 1 1
16 34622 1 1 123 GLU HG3 H 30.080 -1.105 9.041 1.00 . A A . 102 GLU HG3 1 1
16 34623 1 1 123 GLU N N 30.989 -3.160 7.877 1.00 . A A . 102 GLU N 1 1
16 34624 1 1 123 GLU O O 28.217 -4.887 9.289 1.00 . A A . 102 GLU O 1 1
16 34625 1 1 123 GLU OE1 O 27.809 -2.398 10.801 1.00 . A A . 102 GLU OE1 1 1
16 34626 1 1 123 GLU OE2 O 27.701 -0.453 9.784 1.00 . A A . 102 GLU OE2 1 1
16 34627 1 1 124 PHE C C 26.641 -4.510 6.612 1.00 . A A . 103 PHE C 1 1
16 34628 1 1 124 PHE CA C 26.869 -3.277 7.481 1.00 . A A . 103 PHE CA 1 1
16 34629 1 1 124 PHE CB C 26.407 -2.022 6.737 1.00 . A A . 103 PHE CB 1 1
16 34630 1 1 124 PHE CD1 C 23.929 -2.254 6.418 1.00 . A A . 103 PHE CD1 1 1
16 34631 1 1 124 PHE CD2 C 24.724 -0.631 7.974 1.00 . A A . 103 PHE CD2 1 1
16 34632 1 1 124 PHE CE1 C 22.626 -1.892 6.703 1.00 . A A . 103 PHE CE1 1 1
16 34633 1 1 124 PHE CE2 C 23.422 -0.266 8.263 1.00 . A A . 103 PHE CE2 1 1
16 34634 1 1 124 PHE CG C 24.991 -1.628 7.049 1.00 . A A . 103 PHE CG 1 1
16 34635 1 1 124 PHE CZ C 22.372 -0.898 7.627 1.00 . A A . 103 PHE CZ 1 1
16 34636 1 1 124 PHE H H 28.818 -2.450 7.444 1.00 . A A . 103 PHE H 1 1
16 34637 1 1 124 PHE HA H 26.294 -3.379 8.388 1.00 . A A . 103 PHE HA 1 1
16 34638 1 1 124 PHE HB2 H 27.048 -1.196 7.006 1.00 . A A . 103 PHE HB2 1 1
16 34639 1 1 124 PHE HB3 H 26.478 -2.196 5.674 1.00 . A A . 103 PHE HB3 1 1
16 34640 1 1 124 PHE HD1 H 24.125 -3.033 5.695 1.00 . A A . 103 PHE HD1 1 1
16 34641 1 1 124 PHE HD2 H 25.545 -0.136 8.472 1.00 . A A . 103 PHE HD2 1 1
16 34642 1 1 124 PHE HE1 H 21.806 -2.388 6.204 1.00 . A A . 103 PHE HE1 1 1
16 34643 1 1 124 PHE HE2 H 23.228 0.512 8.986 1.00 . A A . 103 PHE HE2 1 1
16 34644 1 1 124 PHE HZ H 21.355 -0.613 7.851 1.00 . A A . 103 PHE HZ 1 1
16 34645 1 1 124 PHE N N 28.274 -3.156 7.853 1.00 . A A . 103 PHE N 1 1
16 34646 1 1 124 PHE O O 25.632 -5.203 6.749 1.00 . A A . 103 PHE O 1 1
16 34647 1 1 125 HIS C C 27.343 -7.222 5.618 1.00 . A A . 104 HIS C 1 1
16 34648 1 1 125 HIS CA C 27.489 -5.928 4.823 1.00 . A A . 104 HIS CA 1 1
16 34649 1 1 125 HIS CB C 28.722 -6.006 3.922 1.00 . A A . 104 HIS CB 1 1
16 34650 1 1 125 HIS CD2 C 28.452 -7.488 1.811 1.00 . A A . 104 HIS CD2 1 1
16 34651 1 1 125 HIS CE1 C 29.178 -9.378 2.652 1.00 . A A . 104 HIS CE1 1 1
16 34652 1 1 125 HIS CG C 28.786 -7.257 3.102 1.00 . A A . 104 HIS CG 1 1
16 34653 1 1 125 HIS H H 28.366 -4.189 5.654 1.00 . A A . 104 HIS H 1 1
16 34654 1 1 125 HIS HA H 26.612 -5.797 4.208 1.00 . A A . 104 HIS HA 1 1
16 34655 1 1 125 HIS HB2 H 28.717 -5.165 3.243 1.00 . A A . 104 HIS HB2 1 1
16 34656 1 1 125 HIS HB3 H 29.611 -5.963 4.534 1.00 . A A . 104 HIS HB3 1 1
16 34657 1 1 125 HIS HD1 H 29.552 -8.620 4.514 1.00 . A A . 104 HIS HD1 1 1
16 34658 1 1 125 HIS HD2 H 28.060 -6.764 1.110 1.00 . A A . 104 HIS HD2 1 1
16 34659 1 1 125 HIS HE1 H 29.467 -10.414 2.754 1.00 . A A . 104 HIS HE1 1 1
16 34660 1 1 125 HIS N N 27.586 -4.778 5.716 1.00 . A A . 104 HIS N 1 1
16 34661 1 1 125 HIS ND1 N 29.236 -8.462 3.601 1.00 . A A . 104 HIS ND1 1 1
16 34662 1 1 125 HIS NE2 N 28.705 -8.813 1.555 1.00 . A A . 104 HIS NE2 1 1
16 34663 1 1 125 HIS O O 26.684 -8.161 5.175 1.00 . A A . 104 HIS O 1 1
16 34664 1 1 126 GLU C C 26.522 -8.584 8.282 1.00 . A A . 105 GLU C 1 1
16 34665 1 1 126 GLU CA C 27.903 -8.442 7.648 1.00 . A A . 105 GLU CA 1 1
16 34666 1 1 126 GLU CB C 28.972 -8.363 8.740 1.00 . A A . 105 GLU CB 1 1
16 34667 1 1 126 GLU CD C 30.900 -9.501 9.909 1.00 . A A . 105 GLU CD 1 1
16 34668 1 1 126 GLU CG C 29.813 -9.623 8.860 1.00 . A A . 105 GLU CG 1 1
16 34669 1 1 126 GLU H H 28.474 -6.481 7.092 1.00 . A A . 105 GLU H 1 1
16 34670 1 1 126 GLU HA H 28.093 -9.308 7.032 1.00 . A A . 105 GLU HA 1 1
16 34671 1 1 126 GLU HB2 H 29.630 -7.535 8.524 1.00 . A A . 105 GLU HB2 1 1
16 34672 1 1 126 GLU HB3 H 28.487 -8.188 9.689 1.00 . A A . 105 GLU HB3 1 1
16 34673 1 1 126 GLU HG2 H 29.168 -10.447 9.127 1.00 . A A . 105 GLU HG2 1 1
16 34674 1 1 126 GLU HG3 H 30.275 -9.825 7.905 1.00 . A A . 105 GLU HG3 1 1
16 34675 1 1 126 GLU N N 27.963 -7.262 6.793 1.00 . A A . 105 GLU N 1 1
16 34676 1 1 126 GLU O O 25.928 -9.662 8.270 1.00 . A A . 105 GLU O 1 1
16 34677 1 1 126 GLU OE1 O 32.004 -9.026 9.567 1.00 . A A . 105 GLU OE1 1 1
16 34678 1 1 126 GLU OE2 O 30.649 -9.879 11.073 1.00 . A A . 105 GLU OE2 1 1
16 34679 1 1 127 LYS C C 23.599 -7.698 8.449 1.00 . A A . 106 LYS C 1 1
16 34680 1 1 127 LYS CA C 24.706 -7.487 9.477 1.00 . A A . 106 LYS CA 1 1
16 34681 1 1 127 LYS CB C 24.480 -6.170 10.222 1.00 . A A . 106 LYS CB 1 1
16 34682 1 1 127 LYS CD C 23.796 -3.759 10.044 1.00 . A A . 106 LYS CD 1 1
16 34683 1 1 127 LYS CE C 23.222 -3.747 11.453 1.00 . A A . 106 LYS CE 1 1
16 34684 1 1 127 LYS CG C 23.704 -5.141 9.418 1.00 . A A . 106 LYS CG 1 1
16 34685 1 1 127 LYS H H 26.538 -6.657 8.816 1.00 . A A . 106 LYS H 1 1
16 34686 1 1 127 LYS HA H 24.683 -8.301 10.185 1.00 . A A . 106 LYS HA 1 1
16 34687 1 1 127 LYS HB2 H 23.933 -6.374 11.131 1.00 . A A . 106 LYS HB2 1 1
16 34688 1 1 127 LYS HB3 H 25.440 -5.746 10.478 1.00 . A A . 106 LYS HB3 1 1
16 34689 1 1 127 LYS HD2 H 24.832 -3.461 10.087 1.00 . A A . 106 LYS HD2 1 1
16 34690 1 1 127 LYS HD3 H 23.243 -3.060 9.433 1.00 . A A . 106 LYS HD3 1 1
16 34691 1 1 127 LYS HE2 H 22.177 -4.009 11.404 1.00 . A A . 106 LYS HE2 1 1
16 34692 1 1 127 LYS HE3 H 23.749 -4.478 12.048 1.00 . A A . 106 LYS HE3 1 1
16 34693 1 1 127 LYS HG2 H 24.109 -5.099 8.418 1.00 . A A . 106 LYS HG2 1 1
16 34694 1 1 127 LYS HG3 H 22.666 -5.439 9.376 1.00 . A A . 106 LYS HG3 1 1
16 34695 1 1 127 LYS HZ1 H 23.819 -1.745 11.441 1.00 . A A . 106 LYS HZ1 1 1
16 34696 1 1 127 LYS HZ2 H 23.933 -2.485 12.958 1.00 . A A . 106 LYS HZ2 1 1
16 34697 1 1 127 LYS HZ3 H 22.420 -2.037 12.346 1.00 . A A . 106 LYS HZ3 1 1
16 34698 1 1 127 LYS N N 26.017 -7.487 8.837 1.00 . A A . 106 LYS N 1 1
16 34699 1 1 127 LYS NZ N 23.358 -2.410 12.094 1.00 . A A . 106 LYS NZ 1 1
16 34700 1 1 127 LYS O O 22.568 -8.302 8.747 1.00 . A A . 106 LYS O 1 1
16 34701 1 1 128 LEU C C 22.659 -8.797 5.774 1.00 . A A . 107 LEU C 1 1
16 34702 1 1 128 LEU CA C 22.841 -7.333 6.164 1.00 . A A . 107 LEU CA 1 1
16 34703 1 1 128 LEU CB C 23.277 -6.519 4.945 1.00 . A A . 107 LEU CB 1 1
16 34704 1 1 128 LEU CD1 C 21.050 -6.814 3.832 1.00 . A A . 107 LEU CD1 1 1
16 34705 1 1 128 LEU CD2 C 21.606 -4.650 4.957 1.00 . A A . 107 LEU CD2 1 1
16 34706 1 1 128 LEU CG C 22.158 -5.827 4.165 1.00 . A A . 107 LEU CG 1 1
16 34707 1 1 128 LEU H H 24.660 -6.727 7.060 1.00 . A A . 107 LEU H 1 1
16 34708 1 1 128 LEU HA H 21.899 -6.950 6.525 1.00 . A A . 107 LEU HA 1 1
16 34709 1 1 128 LEU HB2 H 23.963 -5.759 5.283 1.00 . A A . 107 LEU HB2 1 1
16 34710 1 1 128 LEU HB3 H 23.789 -7.188 4.267 1.00 . A A . 107 LEU HB3 1 1
16 34711 1 1 128 LEU HD11 H 21.443 -7.594 3.197 1.00 . A A . 107 LEU HD11 1 1
16 34712 1 1 128 LEU HD12 H 20.252 -6.299 3.318 1.00 . A A . 107 LEU HD12 1 1
16 34713 1 1 128 LEU HD13 H 20.669 -7.249 4.744 1.00 . A A . 107 LEU HD13 1 1
16 34714 1 1 128 LEU HD21 H 20.535 -4.751 5.050 1.00 . A A . 107 LEU HD21 1 1
16 34715 1 1 128 LEU HD22 H 21.837 -3.729 4.441 1.00 . A A . 107 LEU HD22 1 1
16 34716 1 1 128 LEU HD23 H 22.053 -4.636 5.940 1.00 . A A . 107 LEU HD23 1 1
16 34717 1 1 128 LEU HG H 22.558 -5.447 3.235 1.00 . A A . 107 LEU HG 1 1
16 34718 1 1 128 LEU N N 23.820 -7.198 7.238 1.00 . A A . 107 LEU N 1 1
16 34719 1 1 128 LEU O O 21.549 -9.237 5.478 1.00 . A A . 107 LEU O 1 1
16 34720 1 1 129 ARG C C 22.703 -11.707 6.287 1.00 . A A . 108 ARG C 1 1
16 34721 1 1 129 ARG CA C 23.719 -10.960 5.427 1.00 . A A . 108 ARG CA 1 1
16 34722 1 1 129 ARG CB C 25.104 -11.587 5.594 1.00 . A A . 108 ARG CB 1 1
16 34723 1 1 129 ARG CD C 25.837 -12.394 3.329 1.00 . A A . 108 ARG CD 1 1
16 34724 1 1 129 ARG CG C 26.029 -11.344 4.413 1.00 . A A . 108 ARG CG 1 1
16 34725 1 1 129 ARG CZ C 28.152 -12.845 2.636 1.00 . A A . 108 ARG CZ 1 1
16 34726 1 1 129 ARG H H 24.614 -9.138 6.024 1.00 . A A . 108 ARG H 1 1
16 34727 1 1 129 ARG HA H 23.421 -11.036 4.392 1.00 . A A . 108 ARG HA 1 1
16 34728 1 1 129 ARG HB2 H 25.569 -11.175 6.477 1.00 . A A . 108 ARG HB2 1 1
16 34729 1 1 129 ARG HB3 H 24.990 -12.653 5.721 1.00 . A A . 108 ARG HB3 1 1
16 34730 1 1 129 ARG HD2 H 25.783 -13.366 3.795 1.00 . A A . 108 ARG HD2 1 1
16 34731 1 1 129 ARG HD3 H 24.913 -12.191 2.810 1.00 . A A . 108 ARG HD3 1 1
16 34732 1 1 129 ARG HE H 26.751 -12.033 1.471 1.00 . A A . 108 ARG HE 1 1
16 34733 1 1 129 ARG HG2 H 25.817 -10.370 3.996 1.00 . A A . 108 ARG HG2 1 1
16 34734 1 1 129 ARG HG3 H 27.052 -11.376 4.756 1.00 . A A . 108 ARG HG3 1 1
16 34735 1 1 129 ARG HH11 H 27.719 -13.365 4.539 1.00 . A A . 108 ARG HH11 1 1
16 34736 1 1 129 ARG HH12 H 29.347 -13.678 4.037 1.00 . A A . 108 ARG HH12 1 1
16 34737 1 1 129 ARG HH21 H 28.892 -12.441 0.799 1.00 . A A . 108 ARG HH21 1 1
16 34738 1 1 129 ARG HH22 H 30.014 -13.151 1.910 1.00 . A A . 108 ARG HH22 1 1
16 34739 1 1 129 ARG N N 23.757 -9.546 5.779 1.00 . A A . 108 ARG N 1 1
16 34740 1 1 129 ARG NE N 26.934 -12.391 2.365 1.00 . A A . 108 ARG NE 1 1
16 34741 1 1 129 ARG NH1 N 28.429 -13.336 3.836 1.00 . A A . 108 ARG NH1 1 1
16 34742 1 1 129 ARG NH2 N 29.097 -12.809 1.705 1.00 . A A . 108 ARG NH2 1 1
16 34743 1 1 129 ARG O O 21.913 -12.504 5.781 1.00 . A A . 108 ARG O 1 1
16 34744 1 1 130 ASP C C 20.365 -11.860 8.102 1.00 . A A . 109 ASP C 1 1
16 34745 1 1 130 ASP CA C 21.814 -12.091 8.519 1.00 . A A . 109 ASP CA 1 1
16 34746 1 1 130 ASP CB C 22.039 -11.566 9.938 1.00 . A A . 109 ASP CB 1 1
16 34747 1 1 130 ASP CG C 21.308 -12.388 10.982 1.00 . A A . 109 ASP CG 1 1
16 34748 1 1 130 ASP H H 23.385 -10.799 7.932 1.00 . A A . 109 ASP H 1 1
16 34749 1 1 130 ASP HA H 22.016 -13.151 8.501 1.00 . A A . 109 ASP HA 1 1
16 34750 1 1 130 ASP HB2 H 23.096 -11.593 10.162 1.00 . A A . 109 ASP HB2 1 1
16 34751 1 1 130 ASP HB3 H 21.688 -10.547 9.998 1.00 . A A . 109 ASP HB3 1 1
16 34752 1 1 130 ASP N N 22.732 -11.444 7.589 1.00 . A A . 109 ASP N 1 1
16 34753 1 1 130 ASP O O 19.559 -12.791 8.074 1.00 . A A . 109 ASP O 1 1
16 34754 1 1 130 ASP OD1 O 21.808 -13.476 11.337 1.00 . A A . 109 ASP OD1 1 1
16 34755 1 1 130 ASP OD2 O 20.236 -11.943 11.443 1.00 . A A . 109 ASP OD2 1 1
16 34756 1 1 131 LEU C C 18.276 -11.040 6.121 1.00 . A A . 110 LEU C 1 1
16 34757 1 1 131 LEU CA C 18.686 -10.258 7.365 1.00 . A A . 110 LEU CA 1 1
16 34758 1 1 131 LEU CB C 18.592 -8.756 7.092 1.00 . A A . 110 LEU CB 1 1
16 34759 1 1 131 LEU CD1 C 16.180 -8.294 7.590 1.00 . A A . 110 LEU CD1 1 1
16 34760 1 1 131 LEU CD2 C 17.416 -6.853 5.961 1.00 . A A . 110 LEU CD2 1 1
16 34761 1 1 131 LEU CG C 17.263 -8.259 6.523 1.00 . A A . 110 LEU CG 1 1
16 34762 1 1 131 LEU H H 20.724 -9.913 7.821 1.00 . A A . 110 LEU H 1 1
16 34763 1 1 131 LEU HA H 18.015 -10.512 8.172 1.00 . A A . 110 LEU HA 1 1
16 34764 1 1 131 LEU HB2 H 18.767 -8.239 8.023 1.00 . A A . 110 LEU HB2 1 1
16 34765 1 1 131 LEU HB3 H 19.371 -8.500 6.388 1.00 . A A . 110 LEU HB3 1 1
16 34766 1 1 131 LEU HD11 H 16.513 -8.895 8.422 1.00 . A A . 110 LEU HD11 1 1
16 34767 1 1 131 LEU HD12 H 15.279 -8.721 7.175 1.00 . A A . 110 LEU HD12 1 1
16 34768 1 1 131 LEU HD13 H 15.977 -7.288 7.930 1.00 . A A . 110 LEU HD13 1 1
16 34769 1 1 131 LEU HD21 H 18.372 -6.766 5.467 1.00 . A A . 110 LEU HD21 1 1
16 34770 1 1 131 LEU HD22 H 17.359 -6.135 6.767 1.00 . A A . 110 LEU HD22 1 1
16 34771 1 1 131 LEU HD23 H 16.625 -6.662 5.251 1.00 . A A . 110 LEU HD23 1 1
16 34772 1 1 131 LEU HG H 16.957 -8.911 5.717 1.00 . A A . 110 LEU HG 1 1
16 34773 1 1 131 LEU N N 20.039 -10.613 7.780 1.00 . A A . 110 LEU N 1 1
16 34774 1 1 131 LEU O O 17.210 -11.656 6.085 1.00 . A A . 110 LEU O 1 1
16 34775 1 1 132 LEU C C 18.747 -13.221 4.096 1.00 . A A . 111 LEU C 1 1
16 34776 1 1 132 LEU CA C 18.856 -11.718 3.857 1.00 . A A . 111 LEU CA 1 1
16 34777 1 1 132 LEU CB C 19.957 -11.432 2.834 1.00 . A A . 111 LEU CB 1 1
16 34778 1 1 132 LEU CD1 C 18.921 -9.199 2.365 1.00 . A A . 111 LEU CD1 1 1
16 34779 1 1 132 LEU CD2 C 20.878 -9.974 1.014 1.00 . A A . 111 LEU CD2 1 1
16 34780 1 1 132 LEU CG C 19.619 -10.403 1.754 1.00 . A A . 111 LEU CG 1 1
16 34781 1 1 132 LEU H H 19.962 -10.503 5.190 1.00 . A A . 111 LEU H 1 1
16 34782 1 1 132 LEU HA H 17.915 -11.358 3.470 1.00 . A A . 111 LEU HA 1 1
16 34783 1 1 132 LEU HB2 H 20.823 -11.076 3.371 1.00 . A A . 111 LEU HB2 1 1
16 34784 1 1 132 LEU HB3 H 20.200 -12.363 2.341 1.00 . A A . 111 LEU HB3 1 1
16 34785 1 1 132 LEU HD11 H 18.789 -8.438 1.611 1.00 . A A . 111 LEU HD11 1 1
16 34786 1 1 132 LEU HD12 H 19.521 -8.805 3.172 1.00 . A A . 111 LEU HD12 1 1
16 34787 1 1 132 LEU HD13 H 17.956 -9.498 2.748 1.00 . A A . 111 LEU HD13 1 1
16 34788 1 1 132 LEU HD21 H 20.895 -8.897 0.929 1.00 . A A . 111 LEU HD21 1 1
16 34789 1 1 132 LEU HD22 H 20.883 -10.413 0.027 1.00 . A A . 111 LEU HD22 1 1
16 34790 1 1 132 LEU HD23 H 21.748 -10.306 1.561 1.00 . A A . 111 LEU HD23 1 1
16 34791 1 1 132 LEU HG H 18.945 -10.851 1.037 1.00 . A A . 111 LEU HG 1 1
16 34792 1 1 132 LEU N N 19.129 -11.011 5.103 1.00 . A A . 111 LEU N 1 1
16 34793 1 1 132 LEU O O 18.009 -13.918 3.399 1.00 . A A . 111 LEU O 1 1
16 34794 1 1 133 ILE C C 18.119 -15.543 6.000 1.00 . A A . 112 ILE C 1 1
16 34795 1 1 133 ILE CA C 19.467 -15.131 5.419 1.00 . A A . 112 ILE CA 1 1
16 34796 1 1 133 ILE CB C 20.577 -15.486 6.426 1.00 . A A . 112 ILE CB 1 1
16 34797 1 1 133 ILE CD1 C 23.062 -15.012 6.707 1.00 . A A . 112 ILE CD1 1 1
16 34798 1 1 133 ILE CG1 C 21.950 -15.398 5.757 1.00 . A A . 112 ILE CG1 1 1
16 34799 1 1 133 ILE CG2 C 20.348 -16.878 6.998 1.00 . A A . 112 ILE CG2 1 1
16 34800 1 1 133 ILE H H 20.052 -13.106 5.606 1.00 . A A . 112 ILE H 1 1
16 34801 1 1 133 ILE HA H 19.642 -15.689 4.510 1.00 . A A . 112 ILE HA 1 1
16 34802 1 1 133 ILE HB H 20.535 -14.778 7.240 1.00 . A A . 112 ILE HB 1 1
16 34803 1 1 133 ILE HD11 H 23.820 -15.782 6.708 1.00 . A A . 112 ILE HD11 1 1
16 34804 1 1 133 ILE HD12 H 23.498 -14.076 6.391 1.00 . A A . 112 ILE HD12 1 1
16 34805 1 1 133 ILE HD13 H 22.661 -14.902 7.705 1.00 . A A . 112 ILE HD13 1 1
16 34806 1 1 133 ILE HG12 H 22.198 -16.357 5.330 1.00 . A A . 112 ILE HG12 1 1
16 34807 1 1 133 ILE HG13 H 21.912 -14.658 4.971 1.00 . A A . 112 ILE HG13 1 1
16 34808 1 1 133 ILE HG21 H 19.467 -16.870 7.622 1.00 . A A . 112 ILE HG21 1 1
16 34809 1 1 133 ILE HG22 H 20.209 -17.580 6.189 1.00 . A A . 112 ILE HG22 1 1
16 34810 1 1 133 ILE HG23 H 21.205 -17.171 7.586 1.00 . A A . 112 ILE HG23 1 1
16 34811 1 1 133 ILE N N 19.484 -13.712 5.086 1.00 . A A . 112 ILE N 1 1
16 34812 1 1 133 ILE O O 17.683 -16.683 5.836 1.00 . A A . 112 ILE O 1 1
16 34813 1 1 134 SER C C 15.068 -14.928 6.224 1.00 . A A . 113 SER C 1 1
16 34814 1 1 134 SER CA C 16.163 -14.874 7.285 1.00 . A A . 113 SER CA 1 1
16 34815 1 1 134 SER CB C 15.831 -13.799 8.322 1.00 . A A . 113 SER CB 1 1
16 34816 1 1 134 SER H H 17.862 -13.718 6.774 1.00 . A A . 113 SER H 1 1
16 34817 1 1 134 SER HA H 16.218 -15.833 7.778 1.00 . A A . 113 SER HA 1 1
16 34818 1 1 134 SER HB2 H 15.495 -14.272 9.232 1.00 . A A . 113 SER HB2 1 1
16 34819 1 1 134 SER HB3 H 16.716 -13.213 8.525 1.00 . A A . 113 SER HB3 1 1
16 34820 1 1 134 SER HG H 14.627 -12.265 8.514 1.00 . A A . 113 SER HG 1 1
16 34821 1 1 134 SER N N 17.462 -14.608 6.678 1.00 . A A . 113 SER N 1 1
16 34822 1 1 134 SER O O 14.013 -15.525 6.435 1.00 . A A . 113 SER O 1 1
16 34823 1 1 134 SER OG O 14.810 -12.936 7.852 1.00 . A A . 113 SER OG 1 1
16 34824 1 1 135 MET C C 14.841 -15.149 2.827 1.00 . A A . 114 MET C 1 1
16 34825 1 1 135 MET CA C 14.366 -14.278 3.986 1.00 . A A . 114 MET CA 1 1
16 34826 1 1 135 MET CB C 14.145 -12.844 3.503 1.00 . A A . 114 MET CB 1 1
16 34827 1 1 135 MET CE C 14.456 -9.329 3.506 1.00 . A A . 114 MET CE 1 1
16 34828 1 1 135 MET CG C 15.354 -11.944 3.696 1.00 . A A . 114 MET CG 1 1
16 34829 1 1 135 MET H H 16.188 -13.842 4.972 1.00 . A A . 114 MET H 1 1
16 34830 1 1 135 MET HA H 13.432 -14.672 4.357 1.00 . A A . 114 MET HA 1 1
16 34831 1 1 135 MET HB2 H 13.902 -12.864 2.451 1.00 . A A . 114 MET HB2 1 1
16 34832 1 1 135 MET HB3 H 13.315 -12.417 4.047 1.00 . A A . 114 MET HB3 1 1
16 34833 1 1 135 MET HE1 H 13.686 -9.823 4.080 1.00 . A A . 114 MET HE1 1 1
16 34834 1 1 135 MET HE2 H 15.130 -8.815 4.176 1.00 . A A . 114 MET HE2 1 1
16 34835 1 1 135 MET HE3 H 14.002 -8.615 2.834 1.00 . A A . 114 MET HE3 1 1
16 34836 1 1 135 MET HG2 H 15.348 -11.566 4.707 1.00 . A A . 114 MET HG2 1 1
16 34837 1 1 135 MET HG3 H 16.249 -12.528 3.537 1.00 . A A . 114 MET HG3 1 1
16 34838 1 1 135 MET N N 15.328 -14.301 5.081 1.00 . A A . 114 MET N 1 1
16 34839 1 1 135 MET O O 14.163 -15.264 1.807 1.00 . A A . 114 MET O 1 1
16 34840 1 1 135 MET SD S 15.368 -10.545 2.558 1.00 . A A . 114 MET SD 1 1
16 34841 1 1 136 GLU C C 16.784 -15.846 0.662 1.00 . A A . 115 GLU C 1 1
16 34842 1 1 136 GLU CA C 16.574 -16.621 1.959 1.00 . A A . 115 GLU CA 1 1
16 34843 1 1 136 GLU CB C 15.659 -17.821 1.707 1.00 . A A . 115 GLU CB 1 1
16 34844 1 1 136 GLU CD C 14.380 -19.759 2.701 1.00 . A A . 115 GLU CD 1 1
16 34845 1 1 136 GLU CG C 15.198 -18.513 2.978 1.00 . A A . 115 GLU CG 1 1
16 34846 1 1 136 GLU H H 16.504 -15.631 3.829 1.00 . A A . 115 GLU H 1 1
16 34847 1 1 136 GLU HA H 17.531 -16.977 2.310 1.00 . A A . 115 GLU HA 1 1
16 34848 1 1 136 GLU HB2 H 14.786 -17.485 1.166 1.00 . A A . 115 GLU HB2 1 1
16 34849 1 1 136 GLU HB3 H 16.190 -18.542 1.102 1.00 . A A . 115 GLU HB3 1 1
16 34850 1 1 136 GLU HG2 H 16.066 -18.792 3.557 1.00 . A A . 115 GLU HG2 1 1
16 34851 1 1 136 GLU HG3 H 14.593 -17.823 3.549 1.00 . A A . 115 GLU HG3 1 1
16 34852 1 1 136 GLU N N 16.010 -15.761 2.993 1.00 . A A . 115 GLU N 1 1
16 34853 1 1 136 GLU O O 16.454 -16.327 -0.423 1.00 . A A . 115 GLU O 1 1
16 34854 1 1 136 GLU OE1 O 13.425 -19.675 1.901 1.00 . A A . 115 GLU OE1 1 1
16 34855 1 1 136 GLU OE2 O 14.696 -20.818 3.283 1.00 . A A . 115 GLU OE2 1 1
16 34856 1 1 137 LEU C C 19.063 -13.840 -0.773 1.00 . A A . 116 LEU C 1 1
16 34857 1 1 137 LEU CA C 17.589 -13.799 -0.382 1.00 . A A . 116 LEU CA 1 1
16 34858 1 1 137 LEU CB C 17.166 -12.358 -0.093 1.00 . A A . 116 LEU CB 1 1
16 34859 1 1 137 LEU CD1 C 15.712 -11.916 -2.086 1.00 . A A . 116 LEU CD1 1 1
16 34860 1 1 137 LEU CD2 C 14.726 -12.926 -0.021 1.00 . A A . 116 LEU CD2 1 1
16 34861 1 1 137 LEU CG C 15.768 -11.961 -0.567 1.00 . A A . 116 LEU CG 1 1
16 34862 1 1 137 LEU H H 17.577 -14.313 1.671 1.00 . A A . 116 LEU H 1 1
16 34863 1 1 137 LEU HA H 17.001 -14.181 -1.203 1.00 . A A . 116 LEU HA 1 1
16 34864 1 1 137 LEU HB2 H 17.208 -12.209 0.975 1.00 . A A . 116 LEU HB2 1 1
16 34865 1 1 137 LEU HB3 H 17.879 -11.702 -0.574 1.00 . A A . 116 LEU HB3 1 1
16 34866 1 1 137 LEU HD11 H 15.019 -12.663 -2.443 1.00 . A A . 116 LEU HD11 1 1
16 34867 1 1 137 LEU HD12 H 16.694 -12.116 -2.489 1.00 . A A . 116 LEU HD12 1 1
16 34868 1 1 137 LEU HD13 H 15.385 -10.938 -2.406 1.00 . A A . 116 LEU HD13 1 1
16 34869 1 1 137 LEU HD21 H 14.513 -13.682 -0.762 1.00 . A A . 116 LEU HD21 1 1
16 34870 1 1 137 LEU HD22 H 13.820 -12.384 0.209 1.00 . A A . 116 LEU HD22 1 1
16 34871 1 1 137 LEU HD23 H 15.104 -13.395 0.875 1.00 . A A . 116 LEU HD23 1 1
16 34872 1 1 137 LEU HG H 15.536 -10.972 -0.196 1.00 . A A . 116 LEU HG 1 1
16 34873 1 1 137 LEU N N 17.335 -14.643 0.781 1.00 . A A . 116 LEU N 1 1
16 34874 1 1 137 LEU O O 19.944 -13.705 0.076 1.00 . A A . 116 LEU O 1 1
16 34875 1 1 138 ALA C C 21.306 -12.687 -2.634 1.00 . A A . 117 ALA C 1 1
16 34876 1 1 138 ALA CA C 20.690 -14.080 -2.566 1.00 . A A . 117 ALA CA 1 1
16 34877 1 1 138 ALA CB C 20.721 -14.740 -3.937 1.00 . A A . 117 ALA CB 1 1
16 34878 1 1 138 ALA H H 18.578 -14.127 -2.690 1.00 . A A . 117 ALA H 1 1
16 34879 1 1 138 ALA HA H 21.272 -14.687 -1.888 1.00 . A A . 117 ALA HA 1 1
16 34880 1 1 138 ALA HB1 H 21.748 -14.896 -4.237 1.00 . A A . 117 ALA HB1 1 1
16 34881 1 1 138 ALA HB2 H 20.211 -15.690 -3.890 1.00 . A A . 117 ALA HB2 1 1
16 34882 1 1 138 ALA HB3 H 20.229 -14.101 -4.655 1.00 . A A . 117 ALA HB3 1 1
16 34883 1 1 138 ALA N N 19.323 -14.026 -2.063 1.00 . A A . 117 ALA N 1 1
16 34884 1 1 138 ALA O O 20.594 -11.682 -2.649 1.00 . A A . 117 ALA O 1 1
16 34885 1 1 139 LEU C C 23.801 -11.065 -4.163 1.00 . A A . 118 LEU C 1 1
16 34886 1 1 139 LEU CA C 23.345 -11.361 -2.738 1.00 . A A . 118 LEU CA 1 1
16 34887 1 1 139 LEU CB C 24.552 -11.382 -1.798 1.00 . A A . 118 LEU CB 1 1
16 34888 1 1 139 LEU CD1 C 23.801 -9.594 -0.209 1.00 . A A . 118 LEU CD1 1 1
16 34889 1 1 139 LEU CD2 C 23.235 -11.988 0.247 1.00 . A A . 118 LEU CD2 1 1
16 34890 1 1 139 LEU CG C 24.269 -11.036 -0.336 1.00 . A A . 118 LEU CG 1 1
16 34891 1 1 139 LEU H H 23.146 -13.467 -2.658 1.00 . A A . 118 LEU H 1 1
16 34892 1 1 139 LEU HA H 22.665 -10.584 -2.422 1.00 . A A . 118 LEU HA 1 1
16 34893 1 1 139 LEU HB2 H 24.976 -12.373 -1.827 1.00 . A A . 118 LEU HB2 1 1
16 34894 1 1 139 LEU HB3 H 25.274 -10.671 -2.174 1.00 . A A . 118 LEU HB3 1 1
16 34895 1 1 139 LEU HD11 H 24.503 -8.943 -0.707 1.00 . A A . 118 LEU HD11 1 1
16 34896 1 1 139 LEU HD12 H 23.739 -9.327 0.835 1.00 . A A . 118 LEU HD12 1 1
16 34897 1 1 139 LEU HD13 H 22.827 -9.491 -0.665 1.00 . A A . 118 LEU HD13 1 1
16 34898 1 1 139 LEU HD21 H 22.281 -11.819 -0.231 1.00 . A A . 118 LEU HD21 1 1
16 34899 1 1 139 LEU HD22 H 23.141 -11.811 1.309 1.00 . A A . 118 LEU HD22 1 1
16 34900 1 1 139 LEU HD23 H 23.547 -13.007 0.077 1.00 . A A . 118 LEU HD23 1 1
16 34901 1 1 139 LEU HG H 25.181 -11.141 0.235 1.00 . A A . 118 LEU HG 1 1
16 34902 1 1 139 LEU N N 22.633 -12.633 -2.673 1.00 . A A . 118 LEU N 1 1
16 34903 1 1 139 LEU O O 24.193 -11.970 -4.900 1.00 . A A . 118 LEU O 1 1
16 34904 1 1 140 GLU C C 25.175 -8.242 -5.810 1.00 . A A . 119 GLU C 1 1
16 34905 1 1 140 GLU CA C 24.159 -9.378 -5.880 1.00 . A A . 119 GLU CA 1 1
16 34906 1 1 140 GLU CB C 22.942 -8.939 -6.697 1.00 . A A . 119 GLU CB 1 1
16 34907 1 1 140 GLU CD C 20.555 -9.460 -7.341 1.00 . A A . 119 GLU CD 1 1
16 34908 1 1 140 GLU CG C 21.866 -10.006 -6.809 1.00 . A A . 119 GLU CG 1 1
16 34909 1 1 140 GLU H H 23.428 -9.117 -3.911 1.00 . A A . 119 GLU H 1 1
16 34910 1 1 140 GLU HA H 24.618 -10.226 -6.364 1.00 . A A . 119 GLU HA 1 1
16 34911 1 1 140 GLU HB2 H 22.507 -8.066 -6.232 1.00 . A A . 119 GLU HB2 1 1
16 34912 1 1 140 GLU HB3 H 23.267 -8.680 -7.694 1.00 . A A . 119 GLU HB3 1 1
16 34913 1 1 140 GLU HG2 H 22.213 -10.780 -7.477 1.00 . A A . 119 GLU HG2 1 1
16 34914 1 1 140 GLU HG3 H 21.693 -10.428 -5.830 1.00 . A A . 119 GLU HG3 1 1
16 34915 1 1 140 GLU N N 23.749 -9.792 -4.543 1.00 . A A . 119 GLU N 1 1
16 34916 1 1 140 GLU O O 25.215 -7.469 -4.852 1.00 . A A . 119 GLU O 1 1
16 34917 1 1 140 GLU OE1 O 20.154 -8.358 -6.913 1.00 . A A . 119 GLU OE1 1 1
16 34918 1 1 140 GLU OE2 O 19.931 -10.135 -8.185 1.00 . A A . 119 GLU OE2 1 1
16 34919 1 1 141 PRO C C 26.459 -5.710 -7.142 1.00 . A A . 120 PRO C 1 1
16 34920 1 1 141 PRO CA C 27.050 -7.099 -6.929 1.00 . A A . 120 PRO CA 1 1
16 34921 1 1 141 PRO CB C 27.881 -7.519 -8.143 1.00 . A A . 120 PRO CB 1 1
16 34922 1 1 141 PRO CD C 26.027 -9.024 -8.024 1.00 . A A . 120 PRO CD 1 1
16 34923 1 1 141 PRO CG C 26.947 -8.320 -8.983 1.00 . A A . 120 PRO CG 1 1
16 34924 1 1 141 PRO HA H 27.675 -7.092 -6.048 1.00 . A A . 120 PRO HA 1 1
16 34925 1 1 141 PRO HB2 H 28.229 -6.640 -8.667 1.00 . A A . 120 PRO HB2 1 1
16 34926 1 1 141 PRO HB3 H 28.725 -8.110 -7.820 1.00 . A A . 120 PRO HB3 1 1
16 34927 1 1 141 PRO HD2 H 25.038 -9.114 -8.447 1.00 . A A . 120 PRO HD2 1 1
16 34928 1 1 141 PRO HD3 H 26.421 -9.997 -7.769 1.00 . A A . 120 PRO HD3 1 1
16 34929 1 1 141 PRO HG2 H 26.384 -7.667 -9.632 1.00 . A A . 120 PRO HG2 1 1
16 34930 1 1 141 PRO HG3 H 27.503 -9.041 -9.565 1.00 . A A . 120 PRO HG3 1 1
16 34931 1 1 141 PRO N N 26.018 -8.137 -6.848 1.00 . A A . 120 PRO N 1 1
16 34932 1 1 141 PRO O O 25.262 -5.565 -7.389 1.00 . A A . 120 PRO O 1 1
16 34933 1 1 142 SER C C 26.946 -2.903 -8.692 1.00 . A A . 121 SER C 1 1
16 34934 1 1 142 SER CA C 26.868 -3.312 -7.225 1.00 . A A . 121 SER CA 1 1
16 34935 1 1 142 SER CB C 27.720 -2.368 -6.374 1.00 . A A . 121 SER CB 1 1
16 34936 1 1 142 SER H H 28.250 -4.870 -6.846 1.00 . A A . 121 SER H 1 1
16 34937 1 1 142 SER HA H 25.840 -3.246 -6.900 1.00 . A A . 121 SER HA 1 1
16 34938 1 1 142 SER HB2 H 27.488 -2.519 -5.331 1.00 . A A . 121 SER HB2 1 1
16 34939 1 1 142 SER HB3 H 28.766 -2.580 -6.545 1.00 . A A . 121 SER HB3 1 1
16 34940 1 1 142 SER HG H 26.586 -0.934 -7.078 1.00 . A A . 121 SER HG 1 1
16 34941 1 1 142 SER N N 27.307 -4.690 -7.045 1.00 . A A . 121 SER N 1 1
16 34942 1 1 142 SER O O 27.923 -3.201 -9.380 1.00 . A A . 121 SER O 1 1
16 34943 1 1 142 SER OG O 27.468 -1.014 -6.707 1.00 . A A . 121 SER OG 1 1
16 34944 1 1 143 ASP C C 27.076 -0.906 -10.886 1.00 . A A . 122 ASP C 1 1
16 34945 1 1 143 ASP CA C 25.862 -1.767 -10.551 1.00 . A A . 122 ASP CA 1 1
16 34946 1 1 143 ASP CB C 24.576 -0.978 -10.808 1.00 . A A . 122 ASP CB 1 1
16 34947 1 1 143 ASP CG C 23.332 -1.824 -10.621 1.00 . A A . 122 ASP CG 1 1
16 34948 1 1 143 ASP H H 25.162 -2.011 -8.568 1.00 . A A . 122 ASP H 1 1
16 34949 1 1 143 ASP HA H 25.870 -2.640 -11.185 1.00 . A A . 122 ASP HA 1 1
16 34950 1 1 143 ASP HB2 H 24.529 -0.146 -10.121 1.00 . A A . 122 ASP HB2 1 1
16 34951 1 1 143 ASP HB3 H 24.587 -0.604 -11.821 1.00 . A A . 122 ASP HB3 1 1
16 34952 1 1 143 ASP N N 25.911 -2.218 -9.166 1.00 . A A . 122 ASP N 1 1
16 34953 1 1 143 ASP O O 27.476 -0.803 -12.046 1.00 . A A . 122 ASP O 1 1
16 34954 1 1 143 ASP OD1 O 23.107 -2.737 -11.442 1.00 . A A . 122 ASP OD1 1 1
16 34955 1 1 143 ASP OD2 O 22.582 -1.571 -9.655 1.00 . A A . 122 ASP OD2 1 1
16 34956 1 1 144 ASP C C 30.098 -0.155 -9.606 1.00 . A A . 123 ASP C 1 1
16 34957 1 1 144 ASP CA C 28.827 0.562 -10.048 1.00 . A A . 123 ASP CA 1 1
16 34958 1 1 144 ASP CB C 28.663 1.866 -9.265 1.00 . A A . 123 ASP CB 1 1
16 34959 1 1 144 ASP CG C 27.457 2.666 -9.717 1.00 . A A . 123 ASP CG 1 1
16 34960 1 1 144 ASP H H 27.292 -0.411 -8.961 1.00 . A A . 123 ASP H 1 1
16 34961 1 1 144 ASP HA H 28.906 0.793 -11.100 1.00 . A A . 123 ASP HA 1 1
16 34962 1 1 144 ASP HB2 H 28.546 1.636 -8.216 1.00 . A A . 123 ASP HB2 1 1
16 34963 1 1 144 ASP HB3 H 29.547 2.472 -9.400 1.00 . A A . 123 ASP HB3 1 1
16 34964 1 1 144 ASP N N 27.658 -0.290 -9.863 1.00 . A A . 123 ASP N 1 1
16 34965 1 1 144 ASP O O 31.083 0.480 -9.229 1.00 . A A . 123 ASP O 1 1
16 34966 1 1 144 ASP OD1 O 26.981 2.433 -10.848 1.00 . A A . 123 ASP OD1 1 1
16 34967 1 1 144 ASP OD2 O 26.990 3.525 -8.941 1.00 . A A . 123 ASP OD2 1 1
16 34968 1 1 145 PHE C C 32.116 -2.583 -10.452 1.00 . A A . 124 PHE C 1 1
16 34969 1 1 145 PHE CA C 31.218 -2.288 -9.255 1.00 . A A . 124 PHE CA 1 1
16 34970 1 1 145 PHE CB C 30.753 -3.599 -8.617 1.00 . A A . 124 PHE CB 1 1
16 34971 1 1 145 PHE CD1 C 32.214 -3.680 -6.579 1.00 . A A . 124 PHE CD1 1 1
16 34972 1 1 145 PHE CD2 C 32.377 -5.456 -8.161 1.00 . A A . 124 PHE CD2 1 1
16 34973 1 1 145 PHE CE1 C 33.181 -4.285 -5.797 1.00 . A A . 124 PHE CE1 1 1
16 34974 1 1 145 PHE CE2 C 33.344 -6.066 -7.384 1.00 . A A . 124 PHE CE2 1 1
16 34975 1 1 145 PHE CG C 31.803 -4.258 -7.769 1.00 . A A . 124 PHE CG 1 1
16 34976 1 1 145 PHE CZ C 33.745 -5.479 -6.199 1.00 . A A . 124 PHE CZ 1 1
16 34977 1 1 145 PHE H H 29.254 -1.933 -9.962 1.00 . A A . 124 PHE H 1 1
16 34978 1 1 145 PHE HA H 31.781 -1.723 -8.528 1.00 . A A . 124 PHE HA 1 1
16 34979 1 1 145 PHE HB2 H 29.896 -3.402 -7.990 1.00 . A A . 124 PHE HB2 1 1
16 34980 1 1 145 PHE HB3 H 30.471 -4.290 -9.397 1.00 . A A . 124 PHE HB3 1 1
16 34981 1 1 145 PHE HD1 H 31.773 -2.746 -6.262 1.00 . A A . 124 PHE HD1 1 1
16 34982 1 1 145 PHE HD2 H 32.063 -5.916 -9.088 1.00 . A A . 124 PHE HD2 1 1
16 34983 1 1 145 PHE HE1 H 33.493 -3.824 -4.872 1.00 . A A . 124 PHE HE1 1 1
16 34984 1 1 145 PHE HE2 H 33.783 -7.000 -7.701 1.00 . A A . 124 PHE HE2 1 1
16 34985 1 1 145 PHE HZ H 34.501 -5.953 -5.591 1.00 . A A . 124 PHE HZ 1 1
16 34986 1 1 145 PHE N N 30.068 -1.483 -9.653 1.00 . A A . 124 PHE N 1 1
16 34987 1 1 145 PHE O O 31.693 -3.216 -11.418 1.00 . A A . 124 PHE O 1 1
16 34988 1 1 146 ASN C C 35.555 -3.064 -10.950 1.00 . A A . 125 ASN C 1 1
16 34989 1 1 146 ASN CA C 34.318 -2.330 -11.459 1.00 . A A . 125 ASN CA 1 1
16 34990 1 1 146 ASN CB C 34.724 -0.992 -12.079 1.00 . A A . 125 ASN CB 1 1
16 34991 1 1 146 ASN CG C 35.404 -1.160 -13.424 1.00 . A A . 125 ASN CG 1 1
16 34992 1 1 146 ASN H H 33.638 -1.620 -9.584 1.00 . A A . 125 ASN H 1 1
16 34993 1 1 146 ASN HA H 33.839 -2.936 -12.213 1.00 . A A . 125 ASN HA 1 1
16 34994 1 1 146 ASN HB2 H 33.842 -0.383 -12.217 1.00 . A A . 125 ASN HB2 1 1
16 34995 1 1 146 ASN HB3 H 35.406 -0.484 -11.412 1.00 . A A . 125 ASN HB3 1 1
16 34996 1 1 146 ASN HD21 H 35.342 0.804 -13.729 1.00 . A A . 125 ASN HD21 1 1
16 34997 1 1 146 ASN HD22 H 36.063 -0.130 -14.991 1.00 . A A . 125 ASN HD22 1 1
16 34998 1 1 146 ASN N N 33.359 -2.118 -10.380 1.00 . A A . 125 ASN N 1 1
16 34999 1 1 146 ASN ND2 N 35.625 -0.050 -14.118 1.00 . A A . 125 ASN ND2 1 1
16 35000 1 1 146 ASN O O 36.682 -2.727 -11.313 1.00 . A A . 125 ASN O 1 1
16 35001 1 1 146 ASN OD1 O 35.726 -2.275 -13.834 1.00 . A A . 125 ASN OD1 1 1
16 35002 1 1 147 ASP C C 37.443 -3.948 -8.848 1.00 . A A . 126 ASP C 1 1
16 35003 1 1 147 ASP CA C 36.432 -4.851 -9.550 1.00 . A A . 126 ASP CA 1 1
16 35004 1 1 147 ASP CB C 37.126 -5.654 -10.651 1.00 . A A . 126 ASP CB 1 1
16 35005 1 1 147 ASP CG C 36.140 -6.343 -11.574 1.00 . A A . 126 ASP CG 1 1
16 35006 1 1 147 ASP H H 34.414 -4.288 -9.856 1.00 . A A . 126 ASP H 1 1
16 35007 1 1 147 ASP HA H 36.016 -5.535 -8.826 1.00 . A A . 126 ASP HA 1 1
16 35008 1 1 147 ASP HB2 H 37.738 -4.988 -11.243 1.00 . A A . 126 ASP HB2 1 1
16 35009 1 1 147 ASP HB3 H 37.754 -6.406 -10.198 1.00 . A A . 126 ASP HB3 1 1
16 35010 1 1 147 ASP N N 35.336 -4.068 -10.108 1.00 . A A . 126 ASP N 1 1
16 35011 1 1 147 ASP O O 38.652 -4.132 -8.985 1.00 . A A . 126 ASP O 1 1
16 35012 1 1 147 ASP OD1 O 35.242 -7.047 -11.064 1.00 . A A . 126 ASP OD1 1 1
16 35013 1 1 147 ASP OD2 O 36.264 -6.178 -12.805 1.00 . A A . 126 ASP OD2 1 1
16 35014 1 1 148 GLU C C 37.117 -1.549 -6.104 1.00 . A A . 127 GLU C 1 1
16 35015 1 1 148 GLU CA C 37.797 -2.042 -7.378 1.00 . A A . 127 GLU CA 1 1
16 35016 1 1 148 GLU CB C 38.158 -0.852 -8.270 1.00 . A A . 127 GLU CB 1 1
16 35017 1 1 148 GLU CD C 38.992 1.530 -8.158 1.00 . A A . 127 GLU CD 1 1
16 35018 1 1 148 GLU CG C 39.135 0.117 -7.625 1.00 . A A . 127 GLU CG 1 1
16 35019 1 1 148 GLU H H 35.965 -2.878 -8.029 1.00 . A A . 127 GLU H 1 1
16 35020 1 1 148 GLU HA H 38.702 -2.565 -7.109 1.00 . A A . 127 GLU HA 1 1
16 35021 1 1 148 GLU HB2 H 38.599 -1.222 -9.183 1.00 . A A . 127 GLU HB2 1 1
16 35022 1 1 148 GLU HB3 H 37.254 -0.312 -8.511 1.00 . A A . 127 GLU HB3 1 1
16 35023 1 1 148 GLU HG2 H 38.959 0.131 -6.560 1.00 . A A . 127 GLU HG2 1 1
16 35024 1 1 148 GLU HG3 H 40.141 -0.224 -7.819 1.00 . A A . 127 GLU HG3 1 1
16 35025 1 1 148 GLU N N 36.938 -2.974 -8.099 1.00 . A A . 127 GLU N 1 1
16 35026 1 1 148 GLU O O 36.677 -0.403 -6.008 1.00 . A A . 127 GLU O 1 1
16 35027 1 1 148 GLU OE1 O 39.186 1.729 -9.375 1.00 . A A . 127 GLU OE1 1 1
16 35028 1 1 148 GLU OE2 O 38.685 2.437 -7.356 1.00 . A A . 127 GLU OE2 1 1
16 35029 1 1 149 PRO C C 37.230 -1.125 -2.999 1.00 . A A . 128 PRO C 1 1
16 35030 1 1 149 PRO CA C 36.403 -2.113 -3.814 1.00 . A A . 128 PRO CA 1 1
16 35031 1 1 149 PRO CB C 36.336 -3.468 -3.104 1.00 . A A . 128 PRO CB 1 1
16 35032 1 1 149 PRO CD C 37.531 -3.818 -5.145 1.00 . A A . 128 PRO CD 1 1
16 35033 1 1 149 PRO CG C 37.434 -4.270 -3.714 1.00 . A A . 128 PRO CG 1 1
16 35034 1 1 149 PRO HA H 35.404 -1.724 -3.944 1.00 . A A . 128 PRO HA 1 1
16 35035 1 1 149 PRO HB2 H 36.490 -3.329 -2.043 1.00 . A A . 128 PRO HB2 1 1
16 35036 1 1 149 PRO HB3 H 35.372 -3.922 -3.278 1.00 . A A . 128 PRO HB3 1 1
16 35037 1 1 149 PRO HD2 H 38.558 -3.844 -5.480 1.00 . A A . 128 PRO HD2 1 1
16 35038 1 1 149 PRO HD3 H 36.910 -4.433 -5.778 1.00 . A A . 128 PRO HD3 1 1
16 35039 1 1 149 PRO HG2 H 38.361 -4.077 -3.196 1.00 . A A . 128 PRO HG2 1 1
16 35040 1 1 149 PRO HG3 H 37.189 -5.321 -3.669 1.00 . A A . 128 PRO HG3 1 1
16 35041 1 1 149 PRO N N 37.028 -2.435 -5.101 1.00 . A A . 128 PRO N 1 1
16 35042 1 1 149 PRO O O 38.459 -1.126 -3.065 1.00 . A A . 128 PRO O 1 1
16 35043 1 1 150 VAL C C 38.133 0.044 -0.376 1.00 . A A . 129 VAL C 1 1
16 35044 1 1 150 VAL CA C 37.220 0.710 -1.399 1.00 . A A . 129 VAL CA 1 1
16 35045 1 1 150 VAL CB C 36.205 1.604 -0.661 1.00 . A A . 129 VAL CB 1 1
16 35046 1 1 150 VAL CG1 C 35.310 2.328 -1.655 1.00 . A A . 129 VAL CG1 1 1
16 35047 1 1 150 VAL CG2 C 35.378 0.778 0.312 1.00 . A A . 129 VAL CG2 1 1
16 35048 1 1 150 VAL H H 35.569 -0.331 -2.218 1.00 . A A . 129 VAL H 1 1
16 35049 1 1 150 VAL HA H 37.817 1.337 -2.046 1.00 . A A . 129 VAL HA 1 1
16 35050 1 1 150 VAL HB H 36.753 2.345 -0.097 1.00 . A A . 129 VAL HB 1 1
16 35051 1 1 150 VAL HG11 H 35.110 1.681 -2.496 1.00 . A A . 129 VAL HG11 1 1
16 35052 1 1 150 VAL HG12 H 34.379 2.593 -1.174 1.00 . A A . 129 VAL HG12 1 1
16 35053 1 1 150 VAL HG13 H 35.806 3.223 -2.000 1.00 . A A . 129 VAL HG13 1 1
16 35054 1 1 150 VAL HG21 H 35.799 0.861 1.303 1.00 . A A . 129 VAL HG21 1 1
16 35055 1 1 150 VAL HG22 H 34.361 1.144 0.322 1.00 . A A . 129 VAL HG22 1 1
16 35056 1 1 150 VAL HG23 H 35.384 -0.257 0.003 1.00 . A A . 129 VAL HG23 1 1
16 35057 1 1 150 VAL N N 36.548 -0.283 -2.229 1.00 . A A . 129 VAL N 1 1
16 35058 1 1 150 VAL O O 37.741 -0.913 0.293 1.00 . A A . 129 VAL O 1 1
16 35059 1 1 151 LYS C C 40.222 0.717 2.036 1.00 . A A . 130 LYS C 1 1
16 35060 1 1 151 LYS CA C 40.323 0.014 0.686 1.00 . A A . 130 LYS CA 1 1
16 35061 1 1 151 LYS CB C 41.741 0.156 0.130 1.00 . A A . 130 LYS CB 1 1
16 35062 1 1 151 LYS CD C 42.868 -2.042 -0.328 1.00 . A A . 130 LYS CD 1 1
16 35063 1 1 151 LYS CE C 41.632 -2.928 -0.354 1.00 . A A . 130 LYS CE 1 1
16 35064 1 1 151 LYS CG C 42.708 -0.892 0.652 1.00 . A A . 130 LYS CG 1 1
16 35065 1 1 151 LYS H H 39.607 1.320 -0.818 1.00 . A A . 130 LYS H 1 1
16 35066 1 1 151 LYS HA H 40.103 -1.034 0.822 1.00 . A A . 130 LYS HA 1 1
16 35067 1 1 151 LYS HB2 H 41.702 0.076 -0.947 1.00 . A A . 130 LYS HB2 1 1
16 35068 1 1 151 LYS HB3 H 42.123 1.132 0.395 1.00 . A A . 130 LYS HB3 1 1
16 35069 1 1 151 LYS HD2 H 43.029 -1.640 -1.317 1.00 . A A . 130 LYS HD2 1 1
16 35070 1 1 151 LYS HD3 H 43.721 -2.637 -0.035 1.00 . A A . 130 LYS HD3 1 1
16 35071 1 1 151 LYS HE2 H 40.791 -2.341 -0.690 1.00 . A A . 130 LYS HE2 1 1
16 35072 1 1 151 LYS HE3 H 41.802 -3.741 -1.044 1.00 . A A . 130 LYS HE3 1 1
16 35073 1 1 151 LYS HG2 H 43.672 -0.432 0.811 1.00 . A A . 130 LYS HG2 1 1
16 35074 1 1 151 LYS HG3 H 42.333 -1.279 1.589 1.00 . A A . 130 LYS HG3 1 1
16 35075 1 1 151 LYS HZ1 H 42.136 -3.358 1.627 1.00 . A A . 130 LYS HZ1 1 1
16 35076 1 1 151 LYS HZ2 H 41.119 -4.506 0.915 1.00 . A A . 130 LYS HZ2 1 1
16 35077 1 1 151 LYS HZ3 H 40.497 -3.010 1.398 1.00 . A A . 130 LYS HZ3 1 1
16 35078 1 1 151 LYS N N 39.353 0.556 -0.257 1.00 . A A . 130 LYS N 1 1
16 35079 1 1 151 LYS NZ N 41.324 -3.490 0.991 1.00 . A A . 130 LYS NZ 1 1
16 35080 1 1 151 LYS O O 40.562 1.894 2.161 1.00 . A A . 130 LYS O 1 1
16 35081 1 1 152 LEU C C 40.971 0.726 5.048 1.00 . A A . 131 LEU C 1 1
16 35082 1 1 152 LEU CA C 39.610 0.543 4.385 1.00 . A A . 131 LEU CA 1 1
16 35083 1 1 152 LEU CB C 38.730 -0.369 5.243 1.00 . A A . 131 LEU CB 1 1
16 35084 1 1 152 LEU CD1 C 36.697 -1.808 5.519 1.00 . A A . 131 LEU CD1 1 1
16 35085 1 1 152 LEU CD2 C 36.696 0.043 3.837 1.00 . A A . 131 LEU CD2 1 1
16 35086 1 1 152 LEU CG C 37.540 -1.015 4.533 1.00 . A A . 131 LEU CG 1 1
16 35087 1 1 152 LEU H H 39.499 -0.943 2.883 1.00 . A A . 131 LEU H 1 1
16 35088 1 1 152 LEU HA H 39.134 1.508 4.296 1.00 . A A . 131 LEU HA 1 1
16 35089 1 1 152 LEU HB2 H 39.354 -1.160 5.630 1.00 . A A . 131 LEU HB2 1 1
16 35090 1 1 152 LEU HB3 H 38.347 0.220 6.065 1.00 . A A . 131 LEU HB3 1 1
16 35091 1 1 152 LEU HD11 H 36.824 -1.401 6.511 1.00 . A A . 131 LEU HD11 1 1
16 35092 1 1 152 LEU HD12 H 37.011 -2.842 5.512 1.00 . A A . 131 LEU HD12 1 1
16 35093 1 1 152 LEU HD13 H 35.657 -1.747 5.234 1.00 . A A . 131 LEU HD13 1 1
16 35094 1 1 152 LEU HD21 H 36.996 0.118 2.802 1.00 . A A . 131 LEU HD21 1 1
16 35095 1 1 152 LEU HD22 H 36.841 0.996 4.324 1.00 . A A . 131 LEU HD22 1 1
16 35096 1 1 152 LEU HD23 H 35.654 -0.235 3.892 1.00 . A A . 131 LEU HD23 1 1
16 35097 1 1 152 LEU HG H 37.906 -1.700 3.781 1.00 . A A . 131 LEU HG 1 1
16 35098 1 1 152 LEU N N 39.754 -0.011 3.044 1.00 . A A . 131 LEU N 1 1
16 35099 1 1 152 LEU O O 41.183 1.676 5.801 1.00 . A A . 131 LEU O 1 1
16 35100 1 1 153 SER C C 44.077 0.924 4.622 1.00 . A A . 132 SER C 1 1
16 35101 1 1 153 SER CA C 43.232 -0.130 5.330 1.00 . A A . 132 SER CA 1 1
16 35102 1 1 153 SER CB C 43.913 -1.497 5.230 1.00 . A A . 132 SER CB 1 1
16 35103 1 1 153 SER H H 41.661 -0.924 4.153 1.00 . A A . 132 SER H 1 1
16 35104 1 1 153 SER HA H 43.139 0.140 6.372 1.00 . A A . 132 SER HA 1 1
16 35105 1 1 153 SER HB2 H 43.969 -1.793 4.194 1.00 . A A . 132 SER HB2 1 1
16 35106 1 1 153 SER HB3 H 44.910 -1.430 5.641 1.00 . A A . 132 SER HB3 1 1
16 35107 1 1 153 SER HG H 43.714 -3.281 6.014 1.00 . A A . 132 SER HG 1 1
16 35108 1 1 153 SER N N 41.891 -0.190 4.761 1.00 . A A . 132 SER N 1 1
16 35109 1 1 153 SER O O 45.072 0.604 3.971 1.00 . A A . 132 SER O 1 1
16 35110 1 1 153 SER OG O 43.188 -2.481 5.948 1.00 . A A . 132 SER OG 1 1
16 35111 1 1 154 ALA C C 44.809 4.326 5.162 1.00 . A A . 133 ALA C 1 1
16 35112 1 1 154 ALA CA C 44.393 3.286 4.128 1.00 . A A . 133 ALA CA 1 1
16 35113 1 1 154 ALA CB C 43.538 3.927 3.045 1.00 . A A . 133 ALA CB 1 1
16 35114 1 1 154 ALA H H 42.873 2.375 5.284 1.00 . A A . 133 ALA H 1 1
16 35115 1 1 154 ALA HA H 45.280 2.883 3.660 1.00 . A A . 133 ALA HA 1 1
16 35116 1 1 154 ALA HB1 H 42.784 3.225 2.720 1.00 . A A . 133 ALA HB1 1 1
16 35117 1 1 154 ALA HB2 H 43.062 4.812 3.440 1.00 . A A . 133 ALA HB2 1 1
16 35118 1 1 154 ALA HB3 H 44.163 4.198 2.207 1.00 . A A . 133 ALA HB3 1 1
16 35119 1 1 154 ALA N N 43.673 2.183 4.753 1.00 . A A . 133 ALA N 1 1
16 35120 1 1 154 ALA O O 45.995 4.483 5.457 1.00 . A A . 133 ALA O 1 1
17 35121 1 1 22 MET C C 2.416 -1.403 -1.392 1.00 . A A . 1 MET C 1 1
17 35122 1 1 22 MET CA C 1.239 -0.433 -1.418 1.00 . A A . 1 MET CA 1 1
17 35123 1 1 22 MET CB C 0.252 -0.780 -0.301 1.00 . A A . 1 MET CB 1 1
17 35124 1 1 22 MET CE C -3.033 -1.911 -1.274 1.00 . A A . 1 MET CE 1 1
17 35125 1 1 22 MET CG C -0.394 -2.146 -0.464 1.00 . A A . 1 MET CG 1 1
17 35126 1 1 22 MET H H -0.399 -0.609 -2.746 1.00 . A A . 1 MET H 1 1
17 35127 1 1 22 MET HA H 1.610 0.568 -1.260 1.00 . A A . 1 MET HA 1 1
17 35128 1 1 22 MET HB2 H 0.775 -0.763 0.643 1.00 . A A . 1 MET HB2 1 1
17 35129 1 1 22 MET HB3 H -0.530 -0.036 -0.284 1.00 . A A . 1 MET HB3 1 1
17 35130 1 1 22 MET HE1 H -3.561 -0.974 -1.178 1.00 . A A . 1 MET HE1 1 1
17 35131 1 1 22 MET HE2 H -2.376 -1.868 -2.130 1.00 . A A . 1 MET HE2 1 1
17 35132 1 1 22 MET HE3 H -3.745 -2.714 -1.406 1.00 . A A . 1 MET HE3 1 1
17 35133 1 1 22 MET HG2 H -0.433 -2.389 -1.515 1.00 . A A . 1 MET HG2 1 1
17 35134 1 1 22 MET HG3 H 0.212 -2.878 0.050 1.00 . A A . 1 MET HG3 1 1
17 35135 1 1 22 MET N N 0.569 -0.463 -2.713 1.00 . A A . 1 MET N 1 1
17 35136 1 1 22 MET O O 3.480 -1.092 -0.855 1.00 . A A . 1 MET O 1 1
17 35137 1 1 22 MET SD S -2.067 -2.207 0.204 1.00 . A A . 1 MET SD 1 1
17 35138 1 1 23 THR C C 4.255 -3.320 -3.140 1.00 . A A . 2 THR C 1 1
17 35139 1 1 23 THR CA C 3.263 -3.598 -2.017 1.00 . A A . 2 THR CA 1 1
17 35140 1 1 23 THR CB C 2.669 -5.006 -2.209 1.00 . A A . 2 THR CB 1 1
17 35141 1 1 23 THR CG2 C 1.752 -5.370 -1.051 1.00 . A A . 2 THR CG2 1 1
17 35142 1 1 23 THR H H 1.349 -2.771 -2.385 1.00 . A A . 2 THR H 1 1
17 35143 1 1 23 THR HA H 3.787 -3.577 -1.072 1.00 . A A . 2 THR HA 1 1
17 35144 1 1 23 THR HB H 3.479 -5.720 -2.246 1.00 . A A . 2 THR HB 1 1
17 35145 1 1 23 THR HG1 H 1.531 -5.931 -3.529 1.00 . A A . 2 THR HG1 1 1
17 35146 1 1 23 THR HG21 H 1.486 -6.414 -1.116 1.00 . A A . 2 THR HG21 1 1
17 35147 1 1 23 THR HG22 H 0.857 -4.767 -1.097 1.00 . A A . 2 THR HG22 1 1
17 35148 1 1 23 THR HG23 H 2.262 -5.186 -0.118 1.00 . A A . 2 THR HG23 1 1
17 35149 1 1 23 THR N N 2.219 -2.582 -1.975 1.00 . A A . 2 THR N 1 1
17 35150 1 1 23 THR O O 3.951 -2.592 -4.086 1.00 . A A . 2 THR O 1 1
17 35151 1 1 23 THR OG1 O 1.938 -5.066 -3.440 1.00 . A A . 2 THR OG1 1 1
17 35152 1 1 24 LEU C C 6.093 -4.391 -5.351 1.00 . A A . 3 LEU C 1 1
17 35153 1 1 24 LEU CA C 6.482 -3.719 -4.038 1.00 . A A . 3 LEU CA 1 1
17 35154 1 1 24 LEU CB C 7.812 -4.285 -3.537 1.00 . A A . 3 LEU CB 1 1
17 35155 1 1 24 LEU CD1 C 9.509 -4.591 -1.717 1.00 . A A . 3 LEU CD1 1 1
17 35156 1 1 24 LEU CD2 C 8.055 -2.555 -1.739 1.00 . A A . 3 LEU CD2 1 1
17 35157 1 1 24 LEU CG C 8.134 -4.040 -2.062 1.00 . A A . 3 LEU CG 1 1
17 35158 1 1 24 LEU H H 5.628 -4.472 -2.254 1.00 . A A . 3 LEU H 1 1
17 35159 1 1 24 LEU HA H 6.594 -2.659 -4.209 1.00 . A A . 3 LEU HA 1 1
17 35160 1 1 24 LEU HB2 H 7.799 -5.352 -3.699 1.00 . A A . 3 LEU HB2 1 1
17 35161 1 1 24 LEU HB3 H 8.602 -3.843 -4.127 1.00 . A A . 3 LEU HB3 1 1
17 35162 1 1 24 LEU HD11 H 9.419 -5.625 -1.423 1.00 . A A . 3 LEU HD11 1 1
17 35163 1 1 24 LEU HD12 H 9.931 -4.020 -0.903 1.00 . A A . 3 LEU HD12 1 1
17 35164 1 1 24 LEU HD13 H 10.153 -4.516 -2.580 1.00 . A A . 3 LEU HD13 1 1
17 35165 1 1 24 LEU HD21 H 7.078 -2.181 -2.005 1.00 . A A . 3 LEU HD21 1 1
17 35166 1 1 24 LEU HD22 H 8.809 -2.024 -2.302 1.00 . A A . 3 LEU HD22 1 1
17 35167 1 1 24 LEU HD23 H 8.222 -2.408 -0.683 1.00 . A A . 3 LEU HD23 1 1
17 35168 1 1 24 LEU HG H 7.405 -4.555 -1.451 1.00 . A A . 3 LEU HG 1 1
17 35169 1 1 24 LEU N N 5.444 -3.904 -3.030 1.00 . A A . 3 LEU N 1 1
17 35170 1 1 24 LEU O O 5.325 -5.352 -5.381 1.00 . A A . 3 LEU O 1 1
17 35171 1 1 25 PRO C C 6.988 -5.785 -8.013 1.00 . A A . 4 PRO C 1 1
17 35172 1 1 25 PRO CA C 6.362 -4.411 -7.800 1.00 . A A . 4 PRO CA 1 1
17 35173 1 1 25 PRO CB C 7.002 -3.380 -8.734 1.00 . A A . 4 PRO CB 1 1
17 35174 1 1 25 PRO CD C 7.560 -2.729 -6.502 1.00 . A A . 4 PRO CD 1 1
17 35175 1 1 25 PRO CG C 8.071 -2.742 -7.916 1.00 . A A . 4 PRO CG 1 1
17 35176 1 1 25 PRO HA H 5.301 -4.466 -7.995 1.00 . A A . 4 PRO HA 1 1
17 35177 1 1 25 PRO HB2 H 7.411 -3.881 -9.600 1.00 . A A . 4 PRO HB2 1 1
17 35178 1 1 25 PRO HB3 H 6.260 -2.661 -9.044 1.00 . A A . 4 PRO HB3 1 1
17 35179 1 1 25 PRO HD2 H 8.374 -2.866 -5.806 1.00 . A A . 4 PRO HD2 1 1
17 35180 1 1 25 PRO HD3 H 7.038 -1.806 -6.298 1.00 . A A . 4 PRO HD3 1 1
17 35181 1 1 25 PRO HG2 H 8.979 -3.322 -7.982 1.00 . A A . 4 PRO HG2 1 1
17 35182 1 1 25 PRO HG3 H 8.243 -1.733 -8.261 1.00 . A A . 4 PRO HG3 1 1
17 35183 1 1 25 PRO N N 6.636 -3.875 -6.463 1.00 . A A . 4 PRO N 1 1
17 35184 1 1 25 PRO O O 6.595 -6.523 -8.916 1.00 . A A . 4 PRO O 1 1
17 35185 1 1 26 SER C C 7.771 -8.530 -6.735 1.00 . A A . 5 SER C 1 1
17 35186 1 1 26 SER CA C 8.648 -7.405 -7.276 1.00 . A A . 5 SER CA 1 1
17 35187 1 1 26 SER CB C 9.973 -7.363 -6.513 1.00 . A A . 5 SER CB 1 1
17 35188 1 1 26 SER H H 8.234 -5.489 -6.478 1.00 . A A . 5 SER H 1 1
17 35189 1 1 26 SER HA H 8.850 -7.593 -8.320 1.00 . A A . 5 SER HA 1 1
17 35190 1 1 26 SER HB2 H 10.791 -7.459 -7.210 1.00 . A A . 5 SER HB2 1 1
17 35191 1 1 26 SER HB3 H 10.054 -6.421 -5.990 1.00 . A A . 5 SER HB3 1 1
17 35192 1 1 26 SER HG H 10.457 -8.094 -4.761 1.00 . A A . 5 SER HG 1 1
17 35193 1 1 26 SER N N 7.965 -6.121 -7.177 1.00 . A A . 5 SER N 1 1
17 35194 1 1 26 SER O O 7.993 -9.703 -7.033 1.00 . A A . 5 SER O 1 1
17 35195 1 1 26 SER OG O 10.051 -8.417 -5.569 1.00 . A A . 5 SER OG 1 1
17 35196 1 1 27 GLY C C 6.081 -9.324 -3.872 1.00 . A A . 6 GLY C 1 1
17 35197 1 1 27 GLY CA C 5.879 -9.152 -5.364 1.00 . A A . 6 GLY CA 1 1
17 35198 1 1 27 GLY H H 6.645 -7.213 -5.733 1.00 . A A . 6 GLY H 1 1
17 35199 1 1 27 GLY HA2 H 4.859 -8.845 -5.546 1.00 . A A . 6 GLY HA2 1 1
17 35200 1 1 27 GLY HA3 H 6.051 -10.100 -5.851 1.00 . A A . 6 GLY HA3 1 1
17 35201 1 1 27 GLY N N 6.774 -8.163 -5.936 1.00 . A A . 6 GLY N 1 1
17 35202 1 1 27 GLY O O 5.395 -10.121 -3.232 1.00 . A A . 6 GLY O 1 1
17 35203 1 1 28 HIS C C 6.554 -7.576 -1.119 1.00 . A A . 7 HIS C 1 1
17 35204 1 1 28 HIS CA C 7.320 -8.649 -1.887 1.00 . A A . 7 HIS CA 1 1
17 35205 1 1 28 HIS CB C 8.821 -8.493 -1.644 1.00 . A A . 7 HIS CB 1 1
17 35206 1 1 28 HIS CD2 C 10.572 -9.981 -0.441 1.00 . A A . 7 HIS CD2 1 1
17 35207 1 1 28 HIS CE1 C 9.861 -11.936 -1.132 1.00 . A A . 7 HIS CE1 1 1
17 35208 1 1 28 HIS CG C 9.497 -9.765 -1.234 1.00 . A A . 7 HIS CG 1 1
17 35209 1 1 28 HIS H H 7.541 -7.957 -3.876 1.00 . A A . 7 HIS H 1 1
17 35210 1 1 28 HIS HA H 7.006 -9.620 -1.535 1.00 . A A . 7 HIS HA 1 1
17 35211 1 1 28 HIS HB2 H 9.292 -8.145 -2.552 1.00 . A A . 7 HIS HB2 1 1
17 35212 1 1 28 HIS HB3 H 8.979 -7.765 -0.861 1.00 . A A . 7 HIS HB3 1 1
17 35213 1 1 28 HIS HD1 H 8.313 -11.188 -2.241 1.00 . A A . 7 HIS HD1 1 1
17 35214 1 1 28 HIS HD2 H 11.160 -9.226 0.063 1.00 . A A . 7 HIS HD2 1 1
17 35215 1 1 28 HIS HE1 H 9.770 -13.001 -1.285 1.00 . A A . 7 HIS HE1 1 1
17 35216 1 1 28 HIS N N 7.028 -8.575 -3.315 1.00 . A A . 7 HIS N 1 1
17 35217 1 1 28 HIS ND1 N 9.075 -11.010 -1.652 1.00 . A A . 7 HIS ND1 1 1
17 35218 1 1 28 HIS NE2 N 10.777 -11.338 -0.393 1.00 . A A . 7 HIS NE2 1 1
17 35219 1 1 28 HIS O O 6.204 -6.525 -1.656 1.00 . A A . 7 HIS O 1 1
17 35220 1 1 29 PRO C C 6.375 -5.671 1.365 1.00 . A A . 8 PRO C 1 1
17 35221 1 1 29 PRO CA C 5.558 -6.916 1.036 1.00 . A A . 8 PRO CA 1 1
17 35222 1 1 29 PRO CB C 5.303 -7.739 2.301 1.00 . A A . 8 PRO CB 1 1
17 35223 1 1 29 PRO CD C 6.673 -9.079 0.872 1.00 . A A . 8 PRO CD 1 1
17 35224 1 1 29 PRO CG C 6.387 -8.760 2.314 1.00 . A A . 8 PRO CG 1 1
17 35225 1 1 29 PRO HA H 4.615 -6.621 0.600 1.00 . A A . 8 PRO HA 1 1
17 35226 1 1 29 PRO HB2 H 5.355 -7.095 3.168 1.00 . A A . 8 PRO HB2 1 1
17 35227 1 1 29 PRO HB3 H 4.328 -8.199 2.245 1.00 . A A . 8 PRO HB3 1 1
17 35228 1 1 29 PRO HD2 H 7.722 -9.290 0.733 1.00 . A A . 8 PRO HD2 1 1
17 35229 1 1 29 PRO HD3 H 6.071 -9.914 0.544 1.00 . A A . 8 PRO HD3 1 1
17 35230 1 1 29 PRO HG2 H 7.268 -8.355 2.789 1.00 . A A . 8 PRO HG2 1 1
17 35231 1 1 29 PRO HG3 H 6.051 -9.645 2.834 1.00 . A A . 8 PRO HG3 1 1
17 35232 1 1 29 PRO N N 6.286 -7.846 0.167 1.00 . A A . 8 PRO N 1 1
17 35233 1 1 29 PRO O O 7.494 -5.765 1.869 1.00 . A A . 8 PRO O 1 1
17 35234 1 1 30 LYS C C 6.573 -2.978 2.846 1.00 . A A . 9 LYS C 1 1
17 35235 1 1 30 LYS CA C 6.482 -3.239 1.346 1.00 . A A . 9 LYS CA 1 1
17 35236 1 1 30 LYS CB C 5.741 -2.088 0.661 1.00 . A A . 9 LYS CB 1 1
17 35237 1 1 30 LYS CD C 5.896 0.334 0.012 1.00 . A A . 9 LYS CD 1 1
17 35238 1 1 30 LYS CE C 4.721 1.187 0.467 1.00 . A A . 9 LYS CE 1 1
17 35239 1 1 30 LYS CG C 6.258 -0.714 1.051 1.00 . A A . 9 LYS CG 1 1
17 35240 1 1 30 LYS H H 4.913 -4.493 0.678 1.00 . A A . 9 LYS H 1 1
17 35241 1 1 30 LYS HA H 7.481 -3.304 0.942 1.00 . A A . 9 LYS HA 1 1
17 35242 1 1 30 LYS HB2 H 5.841 -2.197 -0.409 1.00 . A A . 9 LYS HB2 1 1
17 35243 1 1 30 LYS HB3 H 4.694 -2.143 0.923 1.00 . A A . 9 LYS HB3 1 1
17 35244 1 1 30 LYS HD2 H 6.749 0.975 -0.153 1.00 . A A . 9 LYS HD2 1 1
17 35245 1 1 30 LYS HD3 H 5.633 -0.163 -0.911 1.00 . A A . 9 LYS HD3 1 1
17 35246 1 1 30 LYS HE2 H 3.903 0.536 0.735 1.00 . A A . 9 LYS HE2 1 1
17 35247 1 1 30 LYS HE3 H 5.024 1.760 1.330 1.00 . A A . 9 LYS HE3 1 1
17 35248 1 1 30 LYS HG2 H 5.823 -0.432 1.998 1.00 . A A . 9 LYS HG2 1 1
17 35249 1 1 30 LYS HG3 H 7.334 -0.758 1.145 1.00 . A A . 9 LYS HG3 1 1
17 35250 1 1 30 LYS HZ1 H 3.446 2.666 -0.272 1.00 . A A . 9 LYS HZ1 1 1
17 35251 1 1 30 LYS HZ2 H 3.997 1.586 -1.451 1.00 . A A . 9 LYS HZ2 1 1
17 35252 1 1 30 LYS HZ3 H 5.033 2.780 -0.848 1.00 . A A . 9 LYS HZ3 1 1
17 35253 1 1 30 LYS N N 5.808 -4.504 1.078 1.00 . A A . 9 LYS N 1 1
17 35254 1 1 30 LYS NZ N 4.268 2.120 -0.601 1.00 . A A . 9 LYS NZ 1 1
17 35255 1 1 30 LYS O O 7.650 -2.696 3.371 1.00 . A A . 9 LYS O 1 1
17 35256 1 1 31 SER C C 6.389 -3.742 5.694 1.00 . A A . 10 SER C 1 1
17 35257 1 1 31 SER CA C 5.390 -2.846 4.969 1.00 . A A . 10 SER CA 1 1
17 35258 1 1 31 SER CB C 3.978 -3.102 5.500 1.00 . A A . 10 SER CB 1 1
17 35259 1 1 31 SER H H 4.611 -3.303 3.053 1.00 . A A . 10 SER H 1 1
17 35260 1 1 31 SER HA H 5.652 -1.815 5.149 1.00 . A A . 10 SER HA 1 1
17 35261 1 1 31 SER HB2 H 3.286 -2.430 5.016 1.00 . A A . 10 SER HB2 1 1
17 35262 1 1 31 SER HB3 H 3.696 -4.123 5.289 1.00 . A A . 10 SER HB3 1 1
17 35263 1 1 31 SER HG H 3.082 -2.468 7.123 1.00 . A A . 10 SER HG 1 1
17 35264 1 1 31 SER N N 5.437 -3.075 3.529 1.00 . A A . 10 SER N 1 1
17 35265 1 1 31 SER O O 7.111 -3.292 6.584 1.00 . A A . 10 SER O 1 1
17 35266 1 1 31 SER OG O 3.915 -2.891 6.900 1.00 . A A . 10 SER OG 1 1
17 35267 1 1 32 ARG C C 8.786 -5.569 5.694 1.00 . A A . 11 ARG C 1 1
17 35268 1 1 32 ARG CA C 7.333 -5.974 5.921 1.00 . A A . 11 ARG CA 1 1
17 35269 1 1 32 ARG CB C 7.088 -7.374 5.354 1.00 . A A . 11 ARG CB 1 1
17 35270 1 1 32 ARG CD C 6.083 -8.688 7.246 1.00 . A A . 11 ARG CD 1 1
17 35271 1 1 32 ARG CG C 7.307 -8.487 6.366 1.00 . A A . 11 ARG CG 1 1
17 35272 1 1 32 ARG CZ C 4.053 -10.074 7.261 1.00 . A A . 11 ARG CZ 1 1
17 35273 1 1 32 ARG H H 5.824 -5.313 4.593 1.00 . A A . 11 ARG H 1 1
17 35274 1 1 32 ARG HA H 7.136 -5.986 6.982 1.00 . A A . 11 ARG HA 1 1
17 35275 1 1 32 ARG HB2 H 6.069 -7.434 5.002 1.00 . A A . 11 ARG HB2 1 1
17 35276 1 1 32 ARG HB3 H 7.758 -7.535 4.524 1.00 . A A . 11 ARG HB3 1 1
17 35277 1 1 32 ARG HD2 H 6.397 -9.133 8.179 1.00 . A A . 11 ARG HD2 1 1
17 35278 1 1 32 ARG HD3 H 5.633 -7.726 7.440 1.00 . A A . 11 ARG HD3 1 1
17 35279 1 1 32 ARG HE H 5.210 -9.765 5.666 1.00 . A A . 11 ARG HE 1 1
17 35280 1 1 32 ARG HG2 H 7.511 -9.406 5.837 1.00 . A A . 11 ARG HG2 1 1
17 35281 1 1 32 ARG HG3 H 8.151 -8.233 6.990 1.00 . A A . 11 ARG HG3 1 1
17 35282 1 1 32 ARG HH11 H 4.512 -9.221 9.033 1.00 . A A . 11 ARG HH11 1 1
17 35283 1 1 32 ARG HH12 H 3.083 -10.200 9.030 1.00 . A A . 11 ARG HH12 1 1
17 35284 1 1 32 ARG HH21 H 3.330 -11.057 5.649 1.00 . A A . 11 ARG HH21 1 1
17 35285 1 1 32 ARG HH22 H 2.412 -11.245 7.105 1.00 . A A . 11 ARG HH22 1 1
17 35286 1 1 32 ARG N N 6.424 -5.013 5.307 1.00 . A A . 11 ARG N 1 1
17 35287 1 1 32 ARG NE N 5.093 -9.557 6.616 1.00 . A A . 11 ARG NE 1 1
17 35288 1 1 32 ARG NH1 N 3.868 -9.811 8.547 1.00 . A A . 11 ARG NH1 1 1
17 35289 1 1 32 ARG NH2 N 3.194 -10.856 6.619 1.00 . A A . 11 ARG NH2 1 1
17 35290 1 1 32 ARG O O 9.617 -5.664 6.598 1.00 . A A . 11 ARG O 1 1
17 35291 1 1 33 LEU C C 10.892 -3.537 5.013 1.00 . A A . 12 LEU C 1 1
17 35292 1 1 33 LEU CA C 10.440 -4.699 4.134 1.00 . A A . 12 LEU CA 1 1
17 35293 1 1 33 LEU CB C 10.508 -4.295 2.660 1.00 . A A . 12 LEU CB 1 1
17 35294 1 1 33 LEU CD1 C 12.537 -5.635 2.049 1.00 . A A . 12 LEU CD1 1 1
17 35295 1 1 33 LEU CD2 C 10.256 -6.614 1.742 1.00 . A A . 12 LEU CD2 1 1
17 35296 1 1 33 LEU CG C 11.085 -5.339 1.704 1.00 . A A . 12 LEU CG 1 1
17 35297 1 1 33 LEU H H 8.382 -5.066 3.802 1.00 . A A . 12 LEU H 1 1
17 35298 1 1 33 LEU HA H 11.099 -5.538 4.299 1.00 . A A . 12 LEU HA 1 1
17 35299 1 1 33 LEU HB2 H 9.505 -4.067 2.333 1.00 . A A . 12 LEU HB2 1 1
17 35300 1 1 33 LEU HB3 H 11.119 -3.406 2.589 1.00 . A A . 12 LEU HB3 1 1
17 35301 1 1 33 LEU HD11 H 13.184 -5.049 1.415 1.00 . A A . 12 LEU HD11 1 1
17 35302 1 1 33 LEU HD12 H 12.737 -6.685 1.896 1.00 . A A . 12 LEU HD12 1 1
17 35303 1 1 33 LEU HD13 H 12.719 -5.381 3.084 1.00 . A A . 12 LEU HD13 1 1
17 35304 1 1 33 LEU HD21 H 9.541 -6.554 2.550 1.00 . A A . 12 LEU HD21 1 1
17 35305 1 1 33 LEU HD22 H 10.906 -7.462 1.900 1.00 . A A . 12 LEU HD22 1 1
17 35306 1 1 33 LEU HD23 H 9.732 -6.731 0.805 1.00 . A A . 12 LEU HD23 1 1
17 35307 1 1 33 LEU HG H 11.056 -4.950 0.695 1.00 . A A . 12 LEU HG 1 1
17 35308 1 1 33 LEU N N 9.087 -5.118 4.481 1.00 . A A . 12 LEU N 1 1
17 35309 1 1 33 LEU O O 12.033 -3.503 5.475 1.00 . A A . 12 LEU O 1 1
17 35310 1 1 34 ILE C C 10.543 -1.833 7.516 1.00 . A A . 13 ILE C 1 1
17 35311 1 1 34 ILE CA C 10.296 -1.427 6.067 1.00 . A A . 13 ILE CA 1 1
17 35312 1 1 34 ILE CB C 9.158 -0.390 6.023 1.00 . A A . 13 ILE CB 1 1
17 35313 1 1 34 ILE CD1 C 10.115 0.858 4.022 1.00 . A A . 13 ILE CD1 1 1
17 35314 1 1 34 ILE CG1 C 8.938 0.097 4.590 1.00 . A A . 13 ILE CG1 1 1
17 35315 1 1 34 ILE CG2 C 9.472 0.780 6.944 1.00 . A A . 13 ILE CG2 1 1
17 35316 1 1 34 ILE H H 9.098 -2.672 4.845 1.00 . A A . 13 ILE H 1 1
17 35317 1 1 34 ILE HA H 11.191 -0.967 5.676 1.00 . A A . 13 ILE HA 1 1
17 35318 1 1 34 ILE HB H 8.256 -0.864 6.378 1.00 . A A . 13 ILE HB 1 1
17 35319 1 1 34 ILE HD11 H 9.926 1.094 2.985 1.00 . A A . 13 ILE HD11 1 1
17 35320 1 1 34 ILE HD12 H 10.257 1.771 4.580 1.00 . A A . 13 ILE HD12 1 1
17 35321 1 1 34 ILE HD13 H 11.006 0.250 4.096 1.00 . A A . 13 ILE HD13 1 1
17 35322 1 1 34 ILE HG12 H 8.754 -0.753 3.952 1.00 . A A . 13 ILE HG12 1 1
17 35323 1 1 34 ILE HG13 H 8.077 0.751 4.568 1.00 . A A . 13 ILE HG13 1 1
17 35324 1 1 34 ILE HG21 H 8.889 1.638 6.646 1.00 . A A . 13 ILE HG21 1 1
17 35325 1 1 34 ILE HG22 H 9.226 0.513 7.961 1.00 . A A . 13 ILE HG22 1 1
17 35326 1 1 34 ILE HG23 H 10.523 1.018 6.878 1.00 . A A . 13 ILE HG23 1 1
17 35327 1 1 34 ILE N N 9.990 -2.589 5.241 1.00 . A A . 13 ILE N 1 1
17 35328 1 1 34 ILE O O 11.528 -1.421 8.129 1.00 . A A . 13 ILE O 1 1
17 35329 1 1 35 LYS C C 10.997 -3.994 9.605 1.00 . A A . 14 LYS C 1 1
17 35330 1 1 35 LYS CA C 9.764 -3.112 9.435 1.00 . A A . 14 LYS CA 1 1
17 35331 1 1 35 LYS CB C 8.509 -3.887 9.844 1.00 . A A . 14 LYS CB 1 1
17 35332 1 1 35 LYS CD C 7.335 -2.522 11.595 1.00 . A A . 14 LYS CD 1 1
17 35333 1 1 35 LYS CE C 6.117 -1.668 11.915 1.00 . A A . 14 LYS CE 1 1
17 35334 1 1 35 LYS CG C 7.318 -2.997 10.152 1.00 . A A . 14 LYS CG 1 1
17 35335 1 1 35 LYS H H 8.879 -2.941 7.519 1.00 . A A . 14 LYS H 1 1
17 35336 1 1 35 LYS HA H 9.865 -2.246 10.071 1.00 . A A . 14 LYS HA 1 1
17 35337 1 1 35 LYS HB2 H 8.235 -4.555 9.041 1.00 . A A . 14 LYS HB2 1 1
17 35338 1 1 35 LYS HB3 H 8.733 -4.471 10.726 1.00 . A A . 14 LYS HB3 1 1
17 35339 1 1 35 LYS HD2 H 7.339 -3.382 12.249 1.00 . A A . 14 LYS HD2 1 1
17 35340 1 1 35 LYS HD3 H 8.228 -1.937 11.762 1.00 . A A . 14 LYS HD3 1 1
17 35341 1 1 35 LYS HE2 H 6.241 -1.241 12.899 1.00 . A A . 14 LYS HE2 1 1
17 35342 1 1 35 LYS HE3 H 6.048 -0.875 11.185 1.00 . A A . 14 LYS HE3 1 1
17 35343 1 1 35 LYS HG2 H 7.345 -2.136 9.501 1.00 . A A . 14 LYS HG2 1 1
17 35344 1 1 35 LYS HG3 H 6.409 -3.555 9.977 1.00 . A A . 14 LYS HG3 1 1
17 35345 1 1 35 LYS HZ1 H 4.360 -2.375 12.796 1.00 . A A . 14 LYS HZ1 1 1
17 35346 1 1 35 LYS HZ2 H 5.074 -3.467 11.720 1.00 . A A . 14 LYS HZ2 1 1
17 35347 1 1 35 LYS HZ3 H 4.237 -2.122 11.127 1.00 . A A . 14 LYS HZ3 1 1
17 35348 1 1 35 LYS N N 9.643 -2.646 8.059 1.00 . A A . 14 LYS N 1 1
17 35349 1 1 35 LYS NZ N 4.859 -2.464 11.887 1.00 . A A . 14 LYS NZ 1 1
17 35350 1 1 35 LYS O O 11.672 -3.944 10.634 1.00 . A A . 14 LYS O 1 1
17 35351 1 1 36 LYS C C 13.742 -4.896 8.616 1.00 . A A . 15 LYS C 1 1
17 35352 1 1 36 LYS CA C 12.440 -5.691 8.624 1.00 . A A . 15 LYS CA 1 1
17 35353 1 1 36 LYS CB C 12.407 -6.649 7.431 1.00 . A A . 15 LYS CB 1 1
17 35354 1 1 36 LYS CD C 12.303 -9.106 6.923 1.00 . A A . 15 LYS CD 1 1
17 35355 1 1 36 LYS CE C 11.270 -10.184 6.632 1.00 . A A . 15 LYS CE 1 1
17 35356 1 1 36 LYS CG C 11.705 -7.963 7.725 1.00 . A A . 15 LYS CG 1 1
17 35357 1 1 36 LYS H H 10.711 -4.794 7.795 1.00 . A A . 15 LYS H 1 1
17 35358 1 1 36 LYS HA H 12.389 -6.265 9.537 1.00 . A A . 15 LYS HA 1 1
17 35359 1 1 36 LYS HB2 H 11.896 -6.166 6.611 1.00 . A A . 15 LYS HB2 1 1
17 35360 1 1 36 LYS HB3 H 13.423 -6.866 7.131 1.00 . A A . 15 LYS HB3 1 1
17 35361 1 1 36 LYS HD2 H 12.678 -8.721 5.987 1.00 . A A . 15 LYS HD2 1 1
17 35362 1 1 36 LYS HD3 H 13.116 -9.542 7.487 1.00 . A A . 15 LYS HD3 1 1
17 35363 1 1 36 LYS HE2 H 10.551 -9.794 5.929 1.00 . A A . 15 LYS HE2 1 1
17 35364 1 1 36 LYS HE3 H 11.771 -11.037 6.199 1.00 . A A . 15 LYS HE3 1 1
17 35365 1 1 36 LYS HG2 H 11.802 -8.185 8.777 1.00 . A A . 15 LYS HG2 1 1
17 35366 1 1 36 LYS HG3 H 10.659 -7.866 7.471 1.00 . A A . 15 LYS HG3 1 1
17 35367 1 1 36 LYS HZ1 H 9.944 -9.849 8.211 1.00 . A A . 15 LYS HZ1 1 1
17 35368 1 1 36 LYS HZ2 H 11.242 -10.857 8.610 1.00 . A A . 15 LYS HZ2 1 1
17 35369 1 1 36 LYS HZ3 H 9.969 -11.450 7.666 1.00 . A A . 15 LYS HZ3 1 1
17 35370 1 1 36 LYS N N 11.287 -4.800 8.589 1.00 . A A . 15 LYS N 1 1
17 35371 1 1 36 LYS NZ N 10.556 -10.615 7.866 1.00 . A A . 15 LYS NZ 1 1
17 35372 1 1 36 LYS O O 14.611 -5.099 9.465 1.00 . A A . 15 LYS O 1 1
17 35373 1 1 37 PHE C C 15.290 -2.346 8.803 1.00 . A A . 16 PHE C 1 1
17 35374 1 1 37 PHE CA C 15.067 -3.164 7.534 1.00 . A A . 16 PHE CA 1 1
17 35375 1 1 37 PHE CB C 14.952 -2.232 6.326 1.00 . A A . 16 PHE CB 1 1
17 35376 1 1 37 PHE CD1 C 16.363 -3.710 4.870 1.00 . A A . 16 PHE CD1 1 1
17 35377 1 1 37 PHE CD2 C 14.394 -2.745 3.934 1.00 . A A . 16 PHE CD2 1 1
17 35378 1 1 37 PHE CE1 C 16.634 -4.333 3.666 1.00 . A A . 16 PHE CE1 1 1
17 35379 1 1 37 PHE CE2 C 14.659 -3.366 2.728 1.00 . A A . 16 PHE CE2 1 1
17 35380 1 1 37 PHE CG C 15.242 -2.909 5.017 1.00 . A A . 16 PHE CG 1 1
17 35381 1 1 37 PHE CZ C 15.780 -4.161 2.594 1.00 . A A . 16 PHE CZ 1 1
17 35382 1 1 37 PHE H H 13.144 -3.874 7.005 1.00 . A A . 16 PHE H 1 1
17 35383 1 1 37 PHE HA H 15.910 -3.822 7.391 1.00 . A A . 16 PHE HA 1 1
17 35384 1 1 37 PHE HB2 H 13.948 -1.838 6.279 1.00 . A A . 16 PHE HB2 1 1
17 35385 1 1 37 PHE HB3 H 15.649 -1.417 6.442 1.00 . A A . 16 PHE HB3 1 1
17 35386 1 1 37 PHE HD1 H 17.032 -3.845 5.708 1.00 . A A . 16 PHE HD1 1 1
17 35387 1 1 37 PHE HD2 H 13.516 -2.122 4.037 1.00 . A A . 16 PHE HD2 1 1
17 35388 1 1 37 PHE HE1 H 17.510 -4.955 3.565 1.00 . A A . 16 PHE HE1 1 1
17 35389 1 1 37 PHE HE2 H 13.989 -3.229 1.892 1.00 . A A . 16 PHE HE2 1 1
17 35390 1 1 37 PHE HZ H 15.989 -4.647 1.653 1.00 . A A . 16 PHE HZ 1 1
17 35391 1 1 37 PHE N N 13.871 -3.990 7.652 1.00 . A A . 16 PHE N 1 1
17 35392 1 1 37 PHE O O 16.424 -2.012 9.149 1.00 . A A . 16 PHE O 1 1
17 35393 1 1 38 THR C C 15.140 -1.942 11.764 1.00 . A A . 17 THR C 1 1
17 35394 1 1 38 THR CA C 14.275 -1.244 10.721 1.00 . A A . 17 THR CA 1 1
17 35395 1 1 38 THR CB C 12.875 -0.996 11.315 1.00 . A A . 17 THR CB 1 1
17 35396 1 1 38 THR CG2 C 12.972 -0.229 12.625 1.00 . A A . 17 THR CG2 1 1
17 35397 1 1 38 THR H H 13.325 -2.320 9.165 1.00 . A A . 17 THR H 1 1
17 35398 1 1 38 THR HA H 14.717 -0.288 10.482 1.00 . A A . 17 THR HA 1 1
17 35399 1 1 38 THR HB H 12.408 -1.951 11.508 1.00 . A A . 17 THR HB 1 1
17 35400 1 1 38 THR HG1 H 12.573 0.485 10.047 1.00 . A A . 17 THR HG1 1 1
17 35401 1 1 38 THR HG21 H 13.373 -0.875 13.392 1.00 . A A . 17 THR HG21 1 1
17 35402 1 1 38 THR HG22 H 11.989 0.110 12.917 1.00 . A A . 17 THR HG22 1 1
17 35403 1 1 38 THR HG23 H 13.624 0.622 12.496 1.00 . A A . 17 THR HG23 1 1
17 35404 1 1 38 THR N N 14.200 -2.025 9.492 1.00 . A A . 17 THR N 1 1
17 35405 1 1 38 THR O O 15.654 -1.307 12.684 1.00 . A A . 17 THR O 1 1
17 35406 1 1 38 THR OG1 O 12.072 -0.262 10.385 1.00 . A A . 17 THR OG1 1 1
17 35407 1 1 39 ALA C C 17.592 -3.894 12.232 1.00 . A A . 18 ALA C 1 1
17 35408 1 1 39 ALA CA C 16.105 -4.037 12.541 1.00 . A A . 18 ALA CA 1 1
17 35409 1 1 39 ALA CB C 15.693 -5.500 12.492 1.00 . A A . 18 ALA CB 1 1
17 35410 1 1 39 ALA H H 14.864 -3.703 10.859 1.00 . A A . 18 ALA H 1 1
17 35411 1 1 39 ALA HA H 15.918 -3.668 13.539 1.00 . A A . 18 ALA HA 1 1
17 35412 1 1 39 ALA HB1 H 15.739 -5.920 13.487 1.00 . A A . 18 ALA HB1 1 1
17 35413 1 1 39 ALA HB2 H 14.684 -5.577 12.115 1.00 . A A . 18 ALA HB2 1 1
17 35414 1 1 39 ALA HB3 H 16.363 -6.041 11.841 1.00 . A A . 18 ALA HB3 1 1
17 35415 1 1 39 ALA N N 15.299 -3.253 11.613 1.00 . A A . 18 ALA N 1 1
17 35416 1 1 39 ALA O O 18.441 -4.374 12.983 1.00 . A A . 18 ALA O 1 1
17 35417 1 1 40 LEU C C 19.740 -1.604 11.029 1.00 . A A . 19 LEU C 1 1
17 35418 1 1 40 LEU CA C 19.285 -3.025 10.714 1.00 . A A . 19 LEU CA 1 1
17 35419 1 1 40 LEU CB C 19.443 -3.304 9.218 1.00 . A A . 19 LEU CB 1 1
17 35420 1 1 40 LEU CD1 C 19.495 -4.938 7.317 1.00 . A A . 19 LEU CD1 1 1
17 35421 1 1 40 LEU CD2 C 19.616 -5.762 9.676 1.00 . A A . 19 LEU CD2 1 1
17 35422 1 1 40 LEU CG C 19.039 -4.702 8.749 1.00 . A A . 19 LEU CG 1 1
17 35423 1 1 40 LEU H H 17.179 -2.872 10.564 1.00 . A A . 19 LEU H 1 1
17 35424 1 1 40 LEU HA H 19.900 -3.719 11.267 1.00 . A A . 19 LEU HA 1 1
17 35425 1 1 40 LEU HB2 H 18.837 -2.588 8.683 1.00 . A A . 19 LEU HB2 1 1
17 35426 1 1 40 LEU HB3 H 20.482 -3.155 8.962 1.00 . A A . 19 LEU HB3 1 1
17 35427 1 1 40 LEU HD11 H 18.875 -4.366 6.644 1.00 . A A . 19 LEU HD11 1 1
17 35428 1 1 40 LEU HD12 H 19.410 -5.988 7.081 1.00 . A A . 19 LEU HD12 1 1
17 35429 1 1 40 LEU HD13 H 20.524 -4.627 7.212 1.00 . A A . 19 LEU HD13 1 1
17 35430 1 1 40 LEU HD21 H 18.952 -5.905 10.516 1.00 . A A . 19 LEU HD21 1 1
17 35431 1 1 40 LEU HD22 H 20.584 -5.441 10.032 1.00 . A A . 19 LEU HD22 1 1
17 35432 1 1 40 LEU HD23 H 19.720 -6.693 9.137 1.00 . A A . 19 LEU HD23 1 1
17 35433 1 1 40 LEU HG H 17.961 -4.786 8.773 1.00 . A A . 19 LEU HG 1 1
17 35434 1 1 40 LEU N N 17.900 -3.231 11.122 1.00 . A A . 19 LEU N 1 1
17 35435 1 1 40 LEU O O 20.856 -1.210 10.694 1.00 . A A . 19 LEU O 1 1
17 35436 1 1 41 GLY C C 17.974 1.351 12.380 1.00 . A A . 20 GLY C 1 1
17 35437 1 1 41 GLY CA C 19.199 0.530 12.029 1.00 . A A . 20 GLY CA 1 1
17 35438 1 1 41 GLY H H 17.992 -1.206 11.919 1.00 . A A . 20 GLY H 1 1
17 35439 1 1 41 GLY HA2 H 19.868 0.520 12.877 1.00 . A A . 20 GLY HA2 1 1
17 35440 1 1 41 GLY HA3 H 19.701 0.993 11.192 1.00 . A A . 20 GLY HA3 1 1
17 35441 1 1 41 GLY N N 18.868 -0.839 11.678 1.00 . A A . 20 GLY N 1 1
17 35442 1 1 41 GLY O O 16.990 0.840 12.915 1.00 . A A . 20 GLY O 1 1
17 35443 1 1 42 PRO C C 15.711 3.320 11.464 1.00 . A A . 21 PRO C 1 1
17 35444 1 1 42 PRO CA C 16.921 3.579 12.356 1.00 . A A . 21 PRO CA 1 1
17 35445 1 1 42 PRO CB C 17.522 4.954 12.055 1.00 . A A . 21 PRO CB 1 1
17 35446 1 1 42 PRO CD C 19.168 3.333 11.438 1.00 . A A . 21 PRO CD 1 1
17 35447 1 1 42 PRO CG C 18.615 4.685 11.079 1.00 . A A . 21 PRO CG 1 1
17 35448 1 1 42 PRO HA H 16.619 3.534 13.392 1.00 . A A . 21 PRO HA 1 1
17 35449 1 1 42 PRO HB2 H 16.763 5.597 11.632 1.00 . A A . 21 PRO HB2 1 1
17 35450 1 1 42 PRO HB3 H 17.905 5.390 12.965 1.00 . A A . 21 PRO HB3 1 1
17 35451 1 1 42 PRO HD2 H 19.481 2.806 10.550 1.00 . A A . 21 PRO HD2 1 1
17 35452 1 1 42 PRO HD3 H 19.991 3.435 12.130 1.00 . A A . 21 PRO HD3 1 1
17 35453 1 1 42 PRO HG2 H 18.216 4.672 10.076 1.00 . A A . 21 PRO HG2 1 1
17 35454 1 1 42 PRO HG3 H 19.382 5.440 11.170 1.00 . A A . 21 PRO HG3 1 1
17 35455 1 1 42 PRO N N 18.026 2.657 12.077 1.00 . A A . 21 PRO N 1 1
17 35456 1 1 42 PRO O O 15.791 2.561 10.498 1.00 . A A . 21 PRO O 1 1
17 35457 1 1 43 TYR C C 13.555 4.268 9.588 1.00 . A A . 22 TYR C 1 1
17 35458 1 1 43 TYR CA C 13.365 3.791 11.025 1.00 . A A . 22 TYR CA 1 1
17 35459 1 1 43 TYR CB C 12.219 4.562 11.682 1.00 . A A . 22 TYR CB 1 1
17 35460 1 1 43 TYR CD1 C 11.013 2.993 13.250 1.00 . A A . 22 TYR CD1 1 1
17 35461 1 1 43 TYR CD2 C 12.409 4.676 14.198 1.00 . A A . 22 TYR CD2 1 1
17 35462 1 1 43 TYR CE1 C 10.694 2.539 14.515 1.00 . A A . 22 TYR CE1 1 1
17 35463 1 1 43 TYR CE2 C 12.097 4.227 15.466 1.00 . A A . 22 TYR CE2 1 1
17 35464 1 1 43 TYR CG C 11.874 4.068 13.069 1.00 . A A . 22 TYR CG 1 1
17 35465 1 1 43 TYR CZ C 11.239 3.159 15.620 1.00 . A A . 22 TYR CZ 1 1
17 35466 1 1 43 TYR H H 14.591 4.546 12.576 1.00 . A A . 22 TYR H 1 1
17 35467 1 1 43 TYR HA H 13.118 2.739 11.013 1.00 . A A . 22 TYR HA 1 1
17 35468 1 1 43 TYR HB2 H 12.493 5.603 11.760 1.00 . A A . 22 TYR HB2 1 1
17 35469 1 1 43 TYR HB3 H 11.335 4.473 11.068 1.00 . A A . 22 TYR HB3 1 1
17 35470 1 1 43 TYR HD1 H 10.588 2.509 12.382 1.00 . A A . 22 TYR HD1 1 1
17 35471 1 1 43 TYR HD2 H 13.082 5.513 14.074 1.00 . A A . 22 TYR HD2 1 1
17 35472 1 1 43 TYR HE1 H 10.022 1.702 14.636 1.00 . A A . 22 TYR HE1 1 1
17 35473 1 1 43 TYR HE2 H 12.523 4.713 16.332 1.00 . A A . 22 TYR HE2 1 1
17 35474 1 1 43 TYR HH H 10.064 2.283 16.865 1.00 . A A . 22 TYR HH 1 1
17 35475 1 1 43 TYR N N 14.592 3.954 11.795 1.00 . A A . 22 TYR N 1 1
17 35476 1 1 43 TYR O O 13.960 5.406 9.349 1.00 . A A . 22 TYR O 1 1
17 35477 1 1 43 TYR OH O 10.925 2.709 16.882 1.00 . A A . 22 TYR OH 1 1
17 35478 1 1 44 ILE C C 12.308 4.689 6.778 1.00 . A A . 23 ILE C 1 1
17 35479 1 1 44 ILE CA C 13.397 3.719 7.223 1.00 . A A . 23 ILE CA 1 1
17 35480 1 1 44 ILE CB C 13.338 2.458 6.342 1.00 . A A . 23 ILE CB 1 1
17 35481 1 1 44 ILE CD1 C 14.439 0.733 7.855 1.00 . A A . 23 ILE CD1 1 1
17 35482 1 1 44 ILE CG1 C 14.557 1.570 6.601 1.00 . A A . 23 ILE CG1 1 1
17 35483 1 1 44 ILE CG2 C 13.258 2.842 4.872 1.00 . A A . 23 ILE CG2 1 1
17 35484 1 1 44 ILE H H 12.943 2.497 8.890 1.00 . A A . 23 ILE H 1 1
17 35485 1 1 44 ILE HA H 14.361 4.188 7.082 1.00 . A A . 23 ILE HA 1 1
17 35486 1 1 44 ILE HB H 12.443 1.911 6.595 1.00 . A A . 23 ILE HB 1 1
17 35487 1 1 44 ILE HD11 H 13.449 0.306 7.911 1.00 . A A . 23 ILE HD11 1 1
17 35488 1 1 44 ILE HD12 H 15.173 -0.058 7.830 1.00 . A A . 23 ILE HD12 1 1
17 35489 1 1 44 ILE HD13 H 14.611 1.356 8.721 1.00 . A A . 23 ILE HD13 1 1
17 35490 1 1 44 ILE HG12 H 14.690 0.900 5.766 1.00 . A A . 23 ILE HG12 1 1
17 35491 1 1 44 ILE HG13 H 15.433 2.195 6.699 1.00 . A A . 23 ILE HG13 1 1
17 35492 1 1 44 ILE HG21 H 12.322 3.346 4.682 1.00 . A A . 23 ILE HG21 1 1
17 35493 1 1 44 ILE HG22 H 14.077 3.502 4.628 1.00 . A A . 23 ILE HG22 1 1
17 35494 1 1 44 ILE HG23 H 13.318 1.953 4.263 1.00 . A A . 23 ILE HG23 1 1
17 35495 1 1 44 ILE N N 13.260 3.389 8.636 1.00 . A A . 23 ILE N 1 1
17 35496 1 1 44 ILE O O 11.155 4.578 7.195 1.00 . A A . 23 ILE O 1 1
17 35497 1 1 45 ARG C C 10.758 5.994 4.437 1.00 . A A . 24 ARG C 1 1
17 35498 1 1 45 ARG CA C 11.735 6.628 5.423 1.00 . A A . 24 ARG CA 1 1
17 35499 1 1 45 ARG CB C 12.481 7.780 4.748 1.00 . A A . 24 ARG CB 1 1
17 35500 1 1 45 ARG CD C 10.790 9.374 3.791 1.00 . A A . 24 ARG CD 1 1
17 35501 1 1 45 ARG CG C 11.794 9.127 4.906 1.00 . A A . 24 ARG CG 1 1
17 35502 1 1 45 ARG CZ C 10.575 11.823 3.733 1.00 . A A . 24 ARG CZ 1 1
17 35503 1 1 45 ARG H H 13.614 5.676 5.630 1.00 . A A . 24 ARG H 1 1
17 35504 1 1 45 ARG HA H 11.180 7.014 6.264 1.00 . A A . 24 ARG HA 1 1
17 35505 1 1 45 ARG HB2 H 13.470 7.853 5.176 1.00 . A A . 24 ARG HB2 1 1
17 35506 1 1 45 ARG HB3 H 12.569 7.567 3.693 1.00 . A A . 24 ARG HB3 1 1
17 35507 1 1 45 ARG HD2 H 11.319 9.418 2.851 1.00 . A A . 24 ARG HD2 1 1
17 35508 1 1 45 ARG HD3 H 10.086 8.555 3.770 1.00 . A A . 24 ARG HD3 1 1
17 35509 1 1 45 ARG HE H 9.137 10.565 4.310 1.00 . A A . 24 ARG HE 1 1
17 35510 1 1 45 ARG HG2 H 11.275 9.146 5.853 1.00 . A A . 24 ARG HG2 1 1
17 35511 1 1 45 ARG HG3 H 12.541 9.906 4.887 1.00 . A A . 24 ARG HG3 1 1
17 35512 1 1 45 ARG HH11 H 12.369 11.112 3.137 1.00 . A A . 24 ARG HH11 1 1
17 35513 1 1 45 ARG HH12 H 12.204 12.837 3.101 1.00 . A A . 24 ARG HH12 1 1
17 35514 1 1 45 ARG HH21 H 8.908 12.834 4.266 1.00 . A A . 24 ARG HH21 1 1
17 35515 1 1 45 ARG HH22 H 10.235 13.815 3.744 1.00 . A A . 24 ARG HH22 1 1
17 35516 1 1 45 ARG N N 12.681 5.639 5.926 1.00 . A A . 24 ARG N 1 1
17 35517 1 1 45 ARG NE N 10.058 10.624 3.981 1.00 . A A . 24 ARG NE 1 1
17 35518 1 1 45 ARG NH1 N 11.818 11.933 3.288 1.00 . A A . 24 ARG NH1 1 1
17 35519 1 1 45 ARG NH2 N 9.846 12.914 3.931 1.00 . A A . 24 ARG NH2 1 1
17 35520 1 1 45 ARG O O 11.043 5.894 3.244 1.00 . A A . 24 ARG O 1 1
17 35521 1 1 46 GLU C C 7.547 5.963 3.664 1.00 . A A . 25 GLU C 1 1
17 35522 1 1 46 GLU CA C 8.589 4.941 4.109 1.00 . A A . 25 GLU CA 1 1
17 35523 1 1 46 GLU CB C 7.908 3.798 4.866 1.00 . A A . 25 GLU CB 1 1
17 35524 1 1 46 GLU CD C 5.760 4.745 5.799 1.00 . A A . 25 GLU CD 1 1
17 35525 1 1 46 GLU CG C 7.159 4.251 6.108 1.00 . A A . 25 GLU CG 1 1
17 35526 1 1 46 GLU H H 9.438 5.674 5.905 1.00 . A A . 25 GLU H 1 1
17 35527 1 1 46 GLU HA H 9.078 4.540 3.235 1.00 . A A . 25 GLU HA 1 1
17 35528 1 1 46 GLU HB2 H 7.205 3.313 4.204 1.00 . A A . 25 GLU HB2 1 1
17 35529 1 1 46 GLU HB3 H 8.659 3.083 5.165 1.00 . A A . 25 GLU HB3 1 1
17 35530 1 1 46 GLU HG2 H 7.087 3.419 6.793 1.00 . A A . 25 GLU HG2 1 1
17 35531 1 1 46 GLU HG3 H 7.714 5.052 6.574 1.00 . A A . 25 GLU HG3 1 1
17 35532 1 1 46 GLU N N 9.606 5.566 4.945 1.00 . A A . 25 GLU N 1 1
17 35533 1 1 46 GLU O O 7.600 7.129 4.052 1.00 . A A . 25 GLU O 1 1
17 35534 1 1 46 GLU OE1 O 5.119 4.179 4.888 1.00 . A A . 25 GLU OE1 1 1
17 35535 1 1 46 GLU OE2 O 5.305 5.697 6.466 1.00 . A A . 25 GLU OE2 1 1
17 35536 1 1 47 GLY C C 6.054 7.338 1.275 1.00 . A A . 26 GLY C 1 1
17 35537 1 1 47 GLY CA C 5.558 6.403 2.360 1.00 . A A . 26 GLY CA 1 1
17 35538 1 1 47 GLY H H 6.607 4.575 2.570 1.00 . A A . 26 GLY H 1 1
17 35539 1 1 47 GLY HA2 H 4.748 5.808 1.966 1.00 . A A . 26 GLY HA2 1 1
17 35540 1 1 47 GLY HA3 H 5.190 6.992 3.187 1.00 . A A . 26 GLY HA3 1 1
17 35541 1 1 47 GLY N N 6.599 5.515 2.846 1.00 . A A . 26 GLY N 1 1
17 35542 1 1 47 GLY O O 6.655 8.372 1.566 1.00 . A A . 26 GLY O 1 1
17 35543 1 1 48 GLN C C 5.307 7.585 -2.306 1.00 . A A . 27 GLN C 1 1
17 35544 1 1 48 GLN CA C 6.231 7.788 -1.110 1.00 . A A . 27 GLN CA 1 1
17 35545 1 1 48 GLN CB C 7.670 7.444 -1.497 1.00 . A A . 27 GLN CB 1 1
17 35546 1 1 48 GLN CD C 8.498 9.788 -1.045 1.00 . A A . 27 GLN CD 1 1
17 35547 1 1 48 GLN CG C 8.710 8.307 -0.801 1.00 . A A . 27 GLN CG 1 1
17 35548 1 1 48 GLN H H 5.320 6.139 -0.146 1.00 . A A . 27 GLN H 1 1
17 35549 1 1 48 GLN HA H 6.186 8.823 -0.808 1.00 . A A . 27 GLN HA 1 1
17 35550 1 1 48 GLN HB2 H 7.862 6.412 -1.245 1.00 . A A . 27 GLN HB2 1 1
17 35551 1 1 48 GLN HB3 H 7.783 7.573 -2.564 1.00 . A A . 27 GLN HB3 1 1
17 35552 1 1 48 GLN HE21 H 8.737 9.525 -3.001 1.00 . A A . 27 GLN HE21 1 1
17 35553 1 1 48 GLN HE22 H 8.427 11.147 -2.493 1.00 . A A . 27 GLN HE22 1 1
17 35554 1 1 48 GLN HG2 H 8.659 8.122 0.262 1.00 . A A . 27 GLN HG2 1 1
17 35555 1 1 48 GLN HG3 H 9.689 8.033 -1.166 1.00 . A A . 27 GLN HG3 1 1
17 35556 1 1 48 GLN N N 5.803 6.974 0.022 1.00 . A A . 27 GLN N 1 1
17 35557 1 1 48 GLN NE2 N 8.561 10.195 -2.307 1.00 . A A . 27 GLN NE2 1 1
17 35558 1 1 48 GLN O O 4.860 6.469 -2.575 1.00 . A A . 27 GLN O 1 1
17 35559 1 1 48 GLN OE1 O 8.281 10.558 -0.109 1.00 . A A . 27 GLN OE1 1 1
17 35560 1 1 49 CYS C C 4.618 7.530 -5.159 1.00 . A A . 28 CYS C 1 1
17 35561 1 1 49 CYS CA C 4.153 8.610 -4.188 1.00 . A A . 28 CYS CA 1 1
17 35562 1 1 49 CYS CB C 4.118 9.967 -4.893 1.00 . A A . 28 CYS CB 1 1
17 35563 1 1 49 CYS H H 5.411 9.530 -2.756 1.00 . A A . 28 CYS H 1 1
17 35564 1 1 49 CYS HA H 3.159 8.365 -3.846 1.00 . A A . 28 CYS HA 1 1
17 35565 1 1 49 CYS HB2 H 3.658 10.692 -4.238 1.00 . A A . 28 CYS HB2 1 1
17 35566 1 1 49 CYS HB3 H 5.129 10.277 -5.110 1.00 . A A . 28 CYS HB3 1 1
17 35567 1 1 49 CYS HG H 3.831 10.752 -7.301 1.00 . A A . 28 CYS HG 1 1
17 35568 1 1 49 CYS N N 5.025 8.669 -3.020 1.00 . A A . 28 CYS N 1 1
17 35569 1 1 49 CYS O O 3.808 6.918 -5.855 1.00 . A A . 28 CYS O 1 1
17 35570 1 1 49 CYS SG S 3.193 9.967 -6.446 1.00 . A A . 28 CYS SG 1 1
17 35571 1 1 50 GLU C C 7.613 5.525 -5.392 1.00 . A A . 29 GLU C 1 1
17 35572 1 1 50 GLU CA C 6.499 6.299 -6.091 1.00 . A A . 29 GLU CA 1 1
17 35573 1 1 50 GLU CB C 7.040 6.958 -7.361 1.00 . A A . 29 GLU CB 1 1
17 35574 1 1 50 GLU CD C 5.054 6.234 -8.744 1.00 . A A . 29 GLU CD 1 1
17 35575 1 1 50 GLU CG C 5.954 7.383 -8.335 1.00 . A A . 29 GLU CG 1 1
17 35576 1 1 50 GLU H H 6.522 7.823 -4.622 1.00 . A A . 29 GLU H 1 1
17 35577 1 1 50 GLU HA H 5.713 5.609 -6.361 1.00 . A A . 29 GLU HA 1 1
17 35578 1 1 50 GLU HB2 H 7.609 7.833 -7.083 1.00 . A A . 29 GLU HB2 1 1
17 35579 1 1 50 GLU HB3 H 7.692 6.260 -7.864 1.00 . A A . 29 GLU HB3 1 1
17 35580 1 1 50 GLU HG2 H 5.349 8.146 -7.870 1.00 . A A . 29 GLU HG2 1 1
17 35581 1 1 50 GLU HG3 H 6.422 7.787 -9.221 1.00 . A A . 29 GLU HG3 1 1
17 35582 1 1 50 GLU N N 5.927 7.303 -5.202 1.00 . A A . 29 GLU N 1 1
17 35583 1 1 50 GLU O O 8.718 5.395 -5.919 1.00 . A A . 29 GLU O 1 1
17 35584 1 1 50 GLU OE1 O 5.562 5.103 -8.886 1.00 . A A . 29 GLU OE1 1 1
17 35585 1 1 50 GLU OE2 O 3.839 6.466 -8.920 1.00 . A A . 29 GLU OE2 1 1
17 35586 1 1 51 ASP C C 8.712 2.994 -4.179 1.00 . A A . 30 ASP C 1 1
17 35587 1 1 51 ASP CA C 8.291 4.254 -3.430 1.00 . A A . 30 ASP CA 1 1
17 35588 1 1 51 ASP CB C 7.713 3.882 -2.064 1.00 . A A . 30 ASP CB 1 1
17 35589 1 1 51 ASP CG C 8.787 3.716 -1.007 1.00 . A A . 30 ASP CG 1 1
17 35590 1 1 51 ASP H H 6.417 5.153 -3.834 1.00 . A A . 30 ASP H 1 1
17 35591 1 1 51 ASP HA H 9.159 4.879 -3.285 1.00 . A A . 30 ASP HA 1 1
17 35592 1 1 51 ASP HB2 H 7.035 4.659 -1.742 1.00 . A A . 30 ASP HB2 1 1
17 35593 1 1 51 ASP HB3 H 7.172 2.951 -2.151 1.00 . A A . 30 ASP HB3 1 1
17 35594 1 1 51 ASP N N 7.315 5.015 -4.202 1.00 . A A . 30 ASP N 1 1
17 35595 1 1 51 ASP O O 8.041 1.965 -4.110 1.00 . A A . 30 ASP O 1 1
17 35596 1 1 51 ASP OD1 O 9.242 4.741 -0.457 1.00 . A A . 30 ASP OD1 1 1
17 35597 1 1 51 ASP OD2 O 9.172 2.561 -0.729 1.00 . A A . 30 ASP OD2 1 1
17 35598 1 1 52 ASN C C 11.655 1.447 -5.071 1.00 . A A . 31 ASN C 1 1
17 35599 1 1 52 ASN CA C 10.339 1.949 -5.658 1.00 . A A . 31 ASN CA 1 1
17 35600 1 1 52 ASN CB C 10.538 2.343 -7.123 1.00 . A A . 31 ASN CB 1 1
17 35601 1 1 52 ASN CG C 11.170 3.713 -7.273 1.00 . A A . 31 ASN CG 1 1
17 35602 1 1 52 ASN H H 10.321 3.930 -4.910 1.00 . A A . 31 ASN H 1 1
17 35603 1 1 52 ASN HA H 9.608 1.157 -5.603 1.00 . A A . 31 ASN HA 1 1
17 35604 1 1 52 ASN HB2 H 11.181 1.617 -7.600 1.00 . A A . 31 ASN HB2 1 1
17 35605 1 1 52 ASN HB3 H 9.580 2.352 -7.621 1.00 . A A . 31 ASN HB3 1 1
17 35606 1 1 52 ASN HD21 H 9.574 4.368 -8.263 1.00 . A A . 31 ASN HD21 1 1
17 35607 1 1 52 ASN HD22 H 10.841 5.520 -8.034 1.00 . A A . 31 ASN HD22 1 1
17 35608 1 1 52 ASN N N 9.829 3.082 -4.894 1.00 . A A . 31 ASN N 1 1
17 35609 1 1 52 ASN ND2 N 10.456 4.626 -7.922 1.00 . A A . 31 ASN ND2 1 1
17 35610 1 1 52 ASN O O 11.994 0.270 -5.198 1.00 . A A . 31 ASN O 1 1
17 35611 1 1 52 ASN OD1 O 12.287 3.948 -6.811 1.00 . A A . 31 ASN OD1 1 1
17 35612 1 1 53 ARG C C 13.697 2.378 -2.347 1.00 . A A . 32 ARG C 1 1
17 35613 1 1 53 ARG CA C 13.672 1.996 -3.824 1.00 . A A . 32 ARG CA 1 1
17 35614 1 1 53 ARG CB C 14.817 2.691 -4.562 1.00 . A A . 32 ARG CB 1 1
17 35615 1 1 53 ARG CD C 15.534 3.257 -6.904 1.00 . A A . 32 ARG CD 1 1
17 35616 1 1 53 ARG CG C 15.047 2.161 -5.968 1.00 . A A . 32 ARG CG 1 1
17 35617 1 1 53 ARG CZ C 16.868 3.451 -8.959 1.00 . A A . 32 ARG CZ 1 1
17 35618 1 1 53 ARG H H 12.070 3.270 -4.363 1.00 . A A . 32 ARG H 1 1
17 35619 1 1 53 ARG HA H 13.797 0.927 -3.910 1.00 . A A . 32 ARG HA 1 1
17 35620 1 1 53 ARG HB2 H 14.598 3.747 -4.631 1.00 . A A . 32 ARG HB2 1 1
17 35621 1 1 53 ARG HB3 H 15.727 2.557 -3.997 1.00 . A A . 32 ARG HB3 1 1
17 35622 1 1 53 ARG HD2 H 14.687 3.852 -7.211 1.00 . A A . 32 ARG HD2 1 1
17 35623 1 1 53 ARG HD3 H 16.238 3.879 -6.371 1.00 . A A . 32 ARG HD3 1 1
17 35624 1 1 53 ARG HE H 16.111 1.748 -8.249 1.00 . A A . 32 ARG HE 1 1
17 35625 1 1 53 ARG HG2 H 15.790 1.378 -5.931 1.00 . A A . 32 ARG HG2 1 1
17 35626 1 1 53 ARG HG3 H 14.119 1.761 -6.348 1.00 . A A . 32 ARG HG3 1 1
17 35627 1 1 53 ARG HH11 H 16.563 5.189 -7.976 1.00 . A A . 32 ARG HH11 1 1
17 35628 1 1 53 ARG HH12 H 17.502 5.312 -9.427 1.00 . A A . 32 ARG HH12 1 1
17 35629 1 1 53 ARG HH21 H 17.346 1.897 -10.161 1.00 . A A . 32 ARG HH21 1 1
17 35630 1 1 53 ARG HH22 H 17.946 3.439 -10.669 1.00 . A A . 32 ARG HH22 1 1
17 35631 1 1 53 ARG N N 12.393 2.347 -4.430 1.00 . A A . 32 ARG N 1 1
17 35632 1 1 53 ARG NE N 16.186 2.712 -8.091 1.00 . A A . 32 ARG NE 1 1
17 35633 1 1 53 ARG NH1 N 16.987 4.758 -8.773 1.00 . A A . 32 ARG NH1 1 1
17 35634 1 1 53 ARG NH2 N 17.434 2.882 -10.017 1.00 . A A . 32 ARG NH2 1 1
17 35635 1 1 53 ARG O O 12.900 3.199 -1.894 1.00 . A A . 32 ARG O 1 1
17 35636 1 1 54 PHE C C 16.064 2.761 0.125 1.00 . A A . 33 PHE C 1 1
17 35637 1 1 54 PHE CA C 14.747 2.052 -0.176 1.00 . A A . 33 PHE CA 1 1
17 35638 1 1 54 PHE CB C 14.659 0.752 0.627 1.00 . A A . 33 PHE CB 1 1
17 35639 1 1 54 PHE CD1 C 13.232 -0.822 -0.708 1.00 . A A . 33 PHE CD1 1 1
17 35640 1 1 54 PHE CD2 C 12.332 0.097 1.300 1.00 . A A . 33 PHE CD2 1 1
17 35641 1 1 54 PHE CE1 C 12.059 -1.522 -0.918 1.00 . A A . 33 PHE CE1 1 1
17 35642 1 1 54 PHE CE2 C 11.157 -0.600 1.096 1.00 . A A . 33 PHE CE2 1 1
17 35643 1 1 54 PHE CG C 13.383 -0.006 0.402 1.00 . A A . 33 PHE CG 1 1
17 35644 1 1 54 PHE CZ C 11.019 -1.410 -0.015 1.00 . A A . 33 PHE CZ 1 1
17 35645 1 1 54 PHE H H 15.225 1.131 -2.021 1.00 . A A . 33 PHE H 1 1
17 35646 1 1 54 PHE HA H 13.931 2.698 0.111 1.00 . A A . 33 PHE HA 1 1
17 35647 1 1 54 PHE HB2 H 15.480 0.109 0.347 1.00 . A A . 33 PHE HB2 1 1
17 35648 1 1 54 PHE HB3 H 14.729 0.982 1.679 1.00 . A A . 33 PHE HB3 1 1
17 35649 1 1 54 PHE HD1 H 14.045 -0.910 -1.415 1.00 . A A . 33 PHE HD1 1 1
17 35650 1 1 54 PHE HD2 H 12.438 0.731 2.168 1.00 . A A . 33 PHE HD2 1 1
17 35651 1 1 54 PHE HE1 H 11.955 -2.154 -1.787 1.00 . A A . 33 PHE HE1 1 1
17 35652 1 1 54 PHE HE2 H 10.346 -0.511 1.803 1.00 . A A . 33 PHE HE2 1 1
17 35653 1 1 54 PHE HZ H 10.102 -1.956 -0.177 1.00 . A A . 33 PHE HZ 1 1
17 35654 1 1 54 PHE N N 14.618 1.776 -1.602 1.00 . A A . 33 PHE N 1 1
17 35655 1 1 54 PHE O O 17.139 2.170 0.013 1.00 . A A . 33 PHE O 1 1
17 35656 1 1 55 PHE C C 17.331 4.963 2.329 1.00 . A A . 34 PHE C 1 1
17 35657 1 1 55 PHE CA C 17.157 4.821 0.820 1.00 . A A . 34 PHE CA 1 1
17 35658 1 1 55 PHE CB C 17.059 6.205 0.174 1.00 . A A . 34 PHE CB 1 1
17 35659 1 1 55 PHE CD1 C 14.749 7.143 0.450 1.00 . A A . 34 PHE CD1 1 1
17 35660 1 1 55 PHE CD2 C 16.474 7.940 1.890 1.00 . A A . 34 PHE CD2 1 1
17 35661 1 1 55 PHE CE1 C 13.840 7.980 1.071 1.00 . A A . 34 PHE CE1 1 1
17 35662 1 1 55 PHE CE2 C 15.570 8.778 2.515 1.00 . A A . 34 PHE CE2 1 1
17 35663 1 1 55 PHE CG C 16.074 7.114 0.851 1.00 . A A . 34 PHE CG 1 1
17 35664 1 1 55 PHE CZ C 14.251 8.797 2.105 1.00 . A A . 34 PHE CZ 1 1
17 35665 1 1 55 PHE H H 15.088 4.446 0.575 1.00 . A A . 34 PHE H 1 1
17 35666 1 1 55 PHE HA H 18.016 4.306 0.418 1.00 . A A . 34 PHE HA 1 1
17 35667 1 1 55 PHE HB2 H 18.028 6.680 0.210 1.00 . A A . 34 PHE HB2 1 1
17 35668 1 1 55 PHE HB3 H 16.756 6.092 -0.856 1.00 . A A . 34 PHE HB3 1 1
17 35669 1 1 55 PHE HD1 H 14.425 6.504 -0.359 1.00 . A A . 34 PHE HD1 1 1
17 35670 1 1 55 PHE HD2 H 17.506 7.925 2.211 1.00 . A A . 34 PHE HD2 1 1
17 35671 1 1 55 PHE HE1 H 12.810 7.993 0.749 1.00 . A A . 34 PHE HE1 1 1
17 35672 1 1 55 PHE HE2 H 15.895 9.416 3.324 1.00 . A A . 34 PHE HE2 1 1
17 35673 1 1 55 PHE HZ H 13.544 9.452 2.592 1.00 . A A . 34 PHE HZ 1 1
17 35674 1 1 55 PHE N N 15.973 4.031 0.505 1.00 . A A . 34 PHE N 1 1
17 35675 1 1 55 PHE O O 16.384 5.288 3.047 1.00 . A A . 34 PHE O 1 1
17 35676 1 1 56 PHE C C 19.907 5.881 4.490 1.00 . A A . 35 PHE C 1 1
17 35677 1 1 56 PHE CA C 18.845 4.816 4.229 1.00 . A A . 35 PHE CA 1 1
17 35678 1 1 56 PHE CB C 19.320 3.464 4.767 1.00 . A A . 35 PHE CB 1 1
17 35679 1 1 56 PHE CD1 C 17.076 2.488 4.213 1.00 . A A . 35 PHE CD1 1 1
17 35680 1 1 56 PHE CD2 C 18.986 1.063 4.121 1.00 . A A . 35 PHE CD2 1 1
17 35681 1 1 56 PHE CE1 C 16.266 1.432 3.837 1.00 . A A . 35 PHE CE1 1 1
17 35682 1 1 56 PHE CE2 C 18.181 0.004 3.744 1.00 . A A . 35 PHE CE2 1 1
17 35683 1 1 56 PHE CG C 18.443 2.315 4.359 1.00 . A A . 35 PHE CG 1 1
17 35684 1 1 56 PHE CZ C 16.819 0.189 3.603 1.00 . A A . 35 PHE CZ 1 1
17 35685 1 1 56 PHE H H 19.261 4.462 2.183 1.00 . A A . 35 PHE H 1 1
17 35686 1 1 56 PHE HA H 17.937 5.098 4.738 1.00 . A A . 35 PHE HA 1 1
17 35687 1 1 56 PHE HB2 H 20.316 3.268 4.400 1.00 . A A . 35 PHE HB2 1 1
17 35688 1 1 56 PHE HB3 H 19.339 3.502 5.846 1.00 . A A . 35 PHE HB3 1 1
17 35689 1 1 56 PHE HD1 H 16.642 3.461 4.396 1.00 . A A . 35 PHE HD1 1 1
17 35690 1 1 56 PHE HD2 H 20.050 0.917 4.232 1.00 . A A . 35 PHE HD2 1 1
17 35691 1 1 56 PHE HE1 H 15.202 1.581 3.728 1.00 . A A . 35 PHE HE1 1 1
17 35692 1 1 56 PHE HE2 H 18.616 -0.967 3.562 1.00 . A A . 35 PHE HE2 1 1
17 35693 1 1 56 PHE HZ H 16.189 -0.637 3.309 1.00 . A A . 35 PHE HZ 1 1
17 35694 1 1 56 PHE N N 18.547 4.717 2.805 1.00 . A A . 35 PHE N 1 1
17 35695 1 1 56 PHE O O 20.995 5.841 3.915 1.00 . A A . 35 PHE O 1 1
17 35696 1 1 57 ASP C C 21.070 7.717 7.102 1.00 . A A . 36 ASP C 1 1
17 35697 1 1 57 ASP CA C 20.506 7.907 5.697 1.00 . A A . 36 ASP CA 1 1
17 35698 1 1 57 ASP CB C 19.805 9.262 5.594 1.00 . A A . 36 ASP CB 1 1
17 35699 1 1 57 ASP CG C 18.819 9.317 4.444 1.00 . A A . 36 ASP CG 1 1
17 35700 1 1 57 ASP H H 18.699 6.808 5.785 1.00 . A A . 36 ASP H 1 1
17 35701 1 1 57 ASP HA H 21.321 7.879 4.989 1.00 . A A . 36 ASP HA 1 1
17 35702 1 1 57 ASP HB2 H 19.269 9.454 6.513 1.00 . A A . 36 ASP HB2 1 1
17 35703 1 1 57 ASP HB3 H 20.547 10.033 5.447 1.00 . A A . 36 ASP HB3 1 1
17 35704 1 1 57 ASP N N 19.582 6.831 5.359 1.00 . A A . 36 ASP N 1 1
17 35705 1 1 57 ASP O O 20.346 7.829 8.092 1.00 . A A . 36 ASP O 1 1
17 35706 1 1 57 ASP OD1 O 17.701 8.781 4.595 1.00 . A A . 36 ASP OD1 1 1
17 35707 1 1 57 ASP OD2 O 19.165 9.896 3.393 1.00 . A A . 36 ASP OD2 1 1
17 35708 1 1 58 CYS C C 23.928 8.403 8.808 1.00 . A A . 37 CYS C 1 1
17 35709 1 1 58 CYS CA C 23.026 7.223 8.464 1.00 . A A . 37 CYS CA 1 1
17 35710 1 1 58 CYS CB C 23.844 5.931 8.438 1.00 . A A . 37 CYS CB 1 1
17 35711 1 1 58 CYS H H 22.889 7.354 6.356 1.00 . A A . 37 CYS H 1 1
17 35712 1 1 58 CYS HA H 22.260 7.139 9.220 1.00 . A A . 37 CYS HA 1 1
17 35713 1 1 58 CYS HB2 H 23.198 5.110 8.161 1.00 . A A . 37 CYS HB2 1 1
17 35714 1 1 58 CYS HB3 H 24.629 6.026 7.703 1.00 . A A . 37 CYS HB3 1 1
17 35715 1 1 58 CYS HG H 25.797 6.107 10.067 1.00 . A A . 37 CYS HG 1 1
17 35716 1 1 58 CYS N N 22.365 7.430 7.181 1.00 . A A . 37 CYS N 1 1
17 35717 1 1 58 CYS O O 24.520 9.024 7.924 1.00 . A A . 37 CYS O 1 1
17 35718 1 1 58 CYS SG S 24.614 5.513 10.019 1.00 . A A . 37 CYS SG 1 1
17 35719 1 1 59 LEU C C 26.262 9.339 10.904 1.00 . A A . 38 LEU C 1 1
17 35720 1 1 59 LEU CA C 24.855 9.819 10.558 1.00 . A A . 38 LEU CA 1 1
17 35721 1 1 59 LEU CB C 24.217 10.485 11.778 1.00 . A A . 38 LEU CB 1 1
17 35722 1 1 59 LEU CD1 C 22.433 11.922 12.795 1.00 . A A . 38 LEU CD1 1 1
17 35723 1 1 59 LEU CD2 C 23.064 12.228 10.394 1.00 . A A . 38 LEU CD2 1 1
17 35724 1 1 59 LEU CG C 22.903 11.226 11.528 1.00 . A A . 38 LEU CG 1 1
17 35725 1 1 59 LEU H H 23.530 8.180 10.754 1.00 . A A . 38 LEU H 1 1
17 35726 1 1 59 LEU HA H 24.920 10.540 9.757 1.00 . A A . 38 LEU HA 1 1
17 35727 1 1 59 LEU HB2 H 24.029 9.718 12.513 1.00 . A A . 38 LEU HB2 1 1
17 35728 1 1 59 LEU HB3 H 24.928 11.196 12.176 1.00 . A A . 38 LEU HB3 1 1
17 35729 1 1 59 LEU HD11 H 21.382 12.153 12.710 1.00 . A A . 38 LEU HD11 1 1
17 35730 1 1 59 LEU HD12 H 22.992 12.836 12.932 1.00 . A A . 38 LEU HD12 1 1
17 35731 1 1 59 LEU HD13 H 22.593 11.272 13.643 1.00 . A A . 38 LEU HD13 1 1
17 35732 1 1 59 LEU HD21 H 23.986 12.774 10.525 1.00 . A A . 38 LEU HD21 1 1
17 35733 1 1 59 LEU HD22 H 22.232 12.919 10.404 1.00 . A A . 38 LEU HD22 1 1
17 35734 1 1 59 LEU HD23 H 23.086 11.704 9.451 1.00 . A A . 38 LEU HD23 1 1
17 35735 1 1 59 LEU HG H 22.144 10.512 11.239 1.00 . A A . 38 LEU HG 1 1
17 35736 1 1 59 LEU N N 24.026 8.710 10.097 1.00 . A A . 38 LEU N 1 1
17 35737 1 1 59 LEU O O 26.447 8.538 11.818 1.00 . A A . 38 LEU O 1 1
17 35738 1 1 60 ALA C C 29.394 10.578 11.115 1.00 . A A . 39 ALA C 1 1
17 35739 1 1 60 ALA CA C 28.638 9.465 10.398 1.00 . A A . 39 ALA CA 1 1
17 35740 1 1 60 ALA CB C 29.320 9.125 9.081 1.00 . A A . 39 ALA CB 1 1
17 35741 1 1 60 ALA H H 27.037 10.474 9.452 1.00 . A A . 39 ALA H 1 1
17 35742 1 1 60 ALA HA H 28.647 8.580 11.018 1.00 . A A . 39 ALA HA 1 1
17 35743 1 1 60 ALA HB1 H 30.359 8.893 9.263 1.00 . A A . 39 ALA HB1 1 1
17 35744 1 1 60 ALA HB2 H 28.833 8.272 8.633 1.00 . A A . 39 ALA HB2 1 1
17 35745 1 1 60 ALA HB3 H 29.252 9.971 8.413 1.00 . A A . 39 ALA HB3 1 1
17 35746 1 1 60 ALA N N 27.249 9.838 10.167 1.00 . A A . 39 ALA N 1 1
17 35747 1 1 60 ALA O O 29.784 10.431 12.274 1.00 . A A . 39 ALA O 1 1
17 35748 1 1 61 VAL C C 29.718 14.148 10.499 1.00 . A A . 40 VAL C 1 1
17 35749 1 1 61 VAL CA C 30.308 12.831 10.990 1.00 . A A . 40 VAL CA 1 1
17 35750 1 1 61 VAL CB C 31.808 12.791 10.641 1.00 . A A . 40 VAL CB 1 1
17 35751 1 1 61 VAL CG1 C 32.542 13.947 11.303 1.00 . A A . 40 VAL CG1 1 1
17 35752 1 1 61 VAL CG2 C 32.415 11.458 11.052 1.00 . A A . 40 VAL CG2 1 1
17 35753 1 1 61 VAL H H 29.265 11.749 9.500 1.00 . A A . 40 VAL H 1 1
17 35754 1 1 61 VAL HA H 30.209 12.781 12.065 1.00 . A A . 40 VAL HA 1 1
17 35755 1 1 61 VAL HB H 31.910 12.894 9.571 1.00 . A A . 40 VAL HB 1 1
17 35756 1 1 61 VAL HG11 H 33.604 13.753 11.290 1.00 . A A . 40 VAL HG11 1 1
17 35757 1 1 61 VAL HG12 H 32.334 14.860 10.766 1.00 . A A . 40 VAL HG12 1 1
17 35758 1 1 61 VAL HG13 H 32.207 14.046 12.325 1.00 . A A . 40 VAL HG13 1 1
17 35759 1 1 61 VAL HG21 H 32.231 11.288 12.102 1.00 . A A . 40 VAL HG21 1 1
17 35760 1 1 61 VAL HG22 H 31.964 10.663 10.475 1.00 . A A . 40 VAL HG22 1 1
17 35761 1 1 61 VAL HG23 H 33.479 11.475 10.871 1.00 . A A . 40 VAL HG23 1 1
17 35762 1 1 61 VAL N N 29.599 11.692 10.419 1.00 . A A . 40 VAL N 1 1
17 35763 1 1 61 VAL O O 29.249 14.245 9.365 1.00 . A A . 40 VAL O 1 1
17 35764 1 1 62 CYS C C 30.077 17.147 9.954 1.00 . A A . 41 CYS C 1 1
17 35765 1 1 62 CYS CA C 29.213 16.472 11.014 1.00 . A A . 41 CYS CA 1 1
17 35766 1 1 62 CYS CB C 29.129 17.356 12.259 1.00 . A A . 41 CYS CB 1 1
17 35767 1 1 62 CYS H H 30.133 15.020 12.249 1.00 . A A . 41 CYS H 1 1
17 35768 1 1 62 CYS HA H 28.220 16.332 10.615 1.00 . A A . 41 CYS HA 1 1
17 35769 1 1 62 CYS HB2 H 30.116 17.457 12.687 1.00 . A A . 41 CYS HB2 1 1
17 35770 1 1 62 CYS HB3 H 28.765 18.332 11.975 1.00 . A A . 41 CYS HB3 1 1
17 35771 1 1 62 CYS HG H 27.593 15.529 13.154 1.00 . A A . 41 CYS HG 1 1
17 35772 1 1 62 CYS N N 29.746 15.159 11.360 1.00 . A A . 41 CYS N 1 1
17 35773 1 1 62 CYS O O 31.257 16.829 9.804 1.00 . A A . 41 CYS O 1 1
17 35774 1 1 62 CYS SG S 28.036 16.713 13.548 1.00 . A A . 41 CYS SG 1 1
17 35775 1 1 63 VAL C C 31.228 19.752 8.765 1.00 . A A . 42 VAL C 1 1
17 35776 1 1 63 VAL CA C 30.195 18.801 8.171 1.00 . A A . 42 VAL CA 1 1
17 35777 1 1 63 VAL CB C 29.228 19.602 7.280 1.00 . A A . 42 VAL CB 1 1
17 35778 1 1 63 VAL CG1 C 29.999 20.430 6.264 1.00 . A A . 42 VAL CG1 1 1
17 35779 1 1 63 VAL CG2 C 28.247 18.669 6.586 1.00 . A A . 42 VAL CG2 1 1
17 35780 1 1 63 VAL H H 28.538 18.290 9.384 1.00 . A A . 42 VAL H 1 1
17 35781 1 1 63 VAL HA H 30.703 18.074 7.553 1.00 . A A . 42 VAL HA 1 1
17 35782 1 1 63 VAL HB H 28.666 20.277 7.910 1.00 . A A . 42 VAL HB 1 1
17 35783 1 1 63 VAL HG11 H 30.628 21.140 6.781 1.00 . A A . 42 VAL HG11 1 1
17 35784 1 1 63 VAL HG12 H 30.612 19.779 5.658 1.00 . A A . 42 VAL HG12 1 1
17 35785 1 1 63 VAL HG13 H 29.303 20.962 5.631 1.00 . A A . 42 VAL HG13 1 1
17 35786 1 1 63 VAL HG21 H 28.754 18.141 5.792 1.00 . A A . 42 VAL HG21 1 1
17 35787 1 1 63 VAL HG22 H 27.859 17.957 7.300 1.00 . A A . 42 VAL HG22 1 1
17 35788 1 1 63 VAL HG23 H 27.432 19.245 6.173 1.00 . A A . 42 VAL HG23 1 1
17 35789 1 1 63 VAL N N 29.481 18.081 9.218 1.00 . A A . 42 VAL N 1 1
17 35790 1 1 63 VAL O O 32.203 20.115 8.107 1.00 . A A . 42 VAL O 1 1
17 35791 1 1 64 ASN C C 31.937 22.427 10.016 1.00 . A A . 43 ASN C 1 1
17 35792 1 1 64 ASN CA C 31.920 21.062 10.696 1.00 . A A . 43 ASN CA 1 1
17 35793 1 1 64 ASN CB C 33.333 20.476 10.724 1.00 . A A . 43 ASN CB 1 1
17 35794 1 1 64 ASN CG C 34.238 21.194 11.706 1.00 . A A . 43 ASN CG 1 1
17 35795 1 1 64 ASN H H 30.213 19.828 10.486 1.00 . A A . 43 ASN H 1 1
17 35796 1 1 64 ASN HA H 31.570 21.182 11.711 1.00 . A A . 43 ASN HA 1 1
17 35797 1 1 64 ASN HB2 H 33.279 19.435 11.009 1.00 . A A . 43 ASN HB2 1 1
17 35798 1 1 64 ASN HB3 H 33.768 20.553 9.739 1.00 . A A . 43 ASN HB3 1 1
17 35799 1 1 64 ASN HD21 H 35.757 21.078 10.429 1.00 . A A . 43 ASN HD21 1 1
17 35800 1 1 64 ASN HD22 H 36.097 21.859 11.932 1.00 . A A . 43 ASN HD22 1 1
17 35801 1 1 64 ASN N N 31.008 20.152 10.013 1.00 . A A . 43 ASN N 1 1
17 35802 1 1 64 ASN ND2 N 35.490 21.398 11.316 1.00 . A A . 43 ASN ND2 1 1
17 35803 1 1 64 ASN O O 32.653 22.636 9.037 1.00 . A A . 43 ASN O 1 1
17 35804 1 1 64 ASN OD1 O 33.815 21.561 12.803 1.00 . A A . 43 ASN OD1 1 1
17 35805 1 1 65 VAL C C 30.954 25.745 11.094 1.00 . A A . 44 VAL C 1 1
17 35806 1 1 65 VAL CA C 31.068 24.701 9.989 1.00 . A A . 44 VAL CA 1 1
17 35807 1 1 65 VAL CB C 29.869 24.848 9.033 1.00 . A A . 44 VAL CB 1 1
17 35808 1 1 65 VAL CG1 C 30.158 25.899 7.972 1.00 . A A . 44 VAL CG1 1 1
17 35809 1 1 65 VAL CG2 C 29.532 23.510 8.392 1.00 . A A . 44 VAL CG2 1 1
17 35810 1 1 65 VAL H H 30.596 23.128 11.324 1.00 . A A . 44 VAL H 1 1
17 35811 1 1 65 VAL HA H 31.973 24.882 9.428 1.00 . A A . 44 VAL HA 1 1
17 35812 1 1 65 VAL HB H 29.015 25.174 9.607 1.00 . A A . 44 VAL HB 1 1
17 35813 1 1 65 VAL HG11 H 29.465 26.720 8.081 1.00 . A A . 44 VAL HG11 1 1
17 35814 1 1 65 VAL HG12 H 31.169 26.261 8.089 1.00 . A A . 44 VAL HG12 1 1
17 35815 1 1 65 VAL HG13 H 30.044 25.461 6.991 1.00 . A A . 44 VAL HG13 1 1
17 35816 1 1 65 VAL HG21 H 30.442 23.026 8.072 1.00 . A A . 44 VAL HG21 1 1
17 35817 1 1 65 VAL HG22 H 29.025 22.884 9.112 1.00 . A A . 44 VAL HG22 1 1
17 35818 1 1 65 VAL HG23 H 28.890 23.671 7.539 1.00 . A A . 44 VAL HG23 1 1
17 35819 1 1 65 VAL N N 31.143 23.355 10.543 1.00 . A A . 44 VAL N 1 1
17 35820 1 1 65 VAL O O 30.728 25.412 12.257 1.00 . A A . 44 VAL O 1 1
17 35821 1 1 66 LYS C C 29.782 27.968 12.555 1.00 . A A . 45 LYS C 1 1
17 35822 1 1 66 LYS CA C 31.025 28.106 11.681 1.00 . A A . 45 LYS CA 1 1
17 35823 1 1 66 LYS CB C 31.000 29.451 10.950 1.00 . A A . 45 LYS CB 1 1
17 35824 1 1 66 LYS CD C 32.448 31.061 9.678 1.00 . A A . 45 LYS CD 1 1
17 35825 1 1 66 LYS CE C 32.560 30.289 8.373 1.00 . A A . 45 LYS CE 1 1
17 35826 1 1 66 LYS CG C 32.358 30.126 10.872 1.00 . A A . 45 LYS CG 1 1
17 35827 1 1 66 LYS H H 31.290 27.214 9.780 1.00 . A A . 45 LYS H 1 1
17 35828 1 1 66 LYS HA H 31.900 28.066 12.312 1.00 . A A . 45 LYS HA 1 1
17 35829 1 1 66 LYS HB2 H 30.641 29.293 9.944 1.00 . A A . 45 LYS HB2 1 1
17 35830 1 1 66 LYS HB3 H 30.320 30.114 11.465 1.00 . A A . 45 LYS HB3 1 1
17 35831 1 1 66 LYS HD2 H 31.560 31.675 9.645 1.00 . A A . 45 LYS HD2 1 1
17 35832 1 1 66 LYS HD3 H 33.320 31.691 9.790 1.00 . A A . 45 LYS HD3 1 1
17 35833 1 1 66 LYS HE2 H 33.310 29.522 8.486 1.00 . A A . 45 LYS HE2 1 1
17 35834 1 1 66 LYS HE3 H 31.606 29.830 8.159 1.00 . A A . 45 LYS HE3 1 1
17 35835 1 1 66 LYS HG2 H 32.519 30.696 11.775 1.00 . A A . 45 LYS HG2 1 1
17 35836 1 1 66 LYS HG3 H 33.122 29.367 10.783 1.00 . A A . 45 LYS HG3 1 1
17 35837 1 1 66 LYS HZ1 H 33.883 30.918 6.885 1.00 . A A . 45 LYS HZ1 1 1
17 35838 1 1 66 LYS HZ2 H 32.951 32.166 7.544 1.00 . A A . 45 LYS HZ2 1 1
17 35839 1 1 66 LYS HZ3 H 32.253 31.071 6.460 1.00 . A A . 45 LYS HZ3 1 1
17 35840 1 1 66 LYS N N 31.112 27.011 10.723 1.00 . A A . 45 LYS N 1 1
17 35841 1 1 66 LYS NZ N 32.938 31.173 7.236 1.00 . A A . 45 LYS NZ 1 1
17 35842 1 1 66 LYS O O 29.861 27.898 13.782 1.00 . A A . 45 LYS O 1 1
17 35843 1 1 67 PRO C C 27.146 26.411 13.233 1.00 . A A . 46 PRO C 1 1
17 35844 1 1 67 PRO CA C 27.325 27.791 12.610 1.00 . A A . 46 PRO CA 1 1
17 35845 1 1 67 PRO CB C 26.292 28.016 11.503 1.00 . A A . 46 PRO CB 1 1
17 35846 1 1 67 PRO CD C 28.438 28.001 10.450 1.00 . A A . 46 PRO CD 1 1
17 35847 1 1 67 PRO CG C 26.994 27.634 10.246 1.00 . A A . 46 PRO CG 1 1
17 35848 1 1 67 PRO HA H 27.209 28.547 13.372 1.00 . A A . 46 PRO HA 1 1
17 35849 1 1 67 PRO HB2 H 25.429 27.391 11.680 1.00 . A A . 46 PRO HB2 1 1
17 35850 1 1 67 PRO HB3 H 25.995 29.054 11.489 1.00 . A A . 46 PRO HB3 1 1
17 35851 1 1 67 PRO HD2 H 29.082 27.294 9.949 1.00 . A A . 46 PRO HD2 1 1
17 35852 1 1 67 PRO HD3 H 28.626 29.003 10.093 1.00 . A A . 46 PRO HD3 1 1
17 35853 1 1 67 PRO HG2 H 26.897 26.572 10.080 1.00 . A A . 46 PRO HG2 1 1
17 35854 1 1 67 PRO HG3 H 26.582 28.184 9.413 1.00 . A A . 46 PRO HG3 1 1
17 35855 1 1 67 PRO N N 28.607 27.924 11.911 1.00 . A A . 46 PRO N 1 1
17 35856 1 1 67 PRO O O 27.702 25.425 12.752 1.00 . A A . 46 PRO O 1 1
17 35857 1 1 68 ALA C C 25.646 24.014 14.017 1.00 . A A . 47 ALA C 1 1
17 35858 1 1 68 ALA CA C 26.110 25.089 14.994 1.00 . A A . 47 ALA CA 1 1
17 35859 1 1 68 ALA CB C 25.077 25.287 16.094 1.00 . A A . 47 ALA CB 1 1
17 35860 1 1 68 ALA H H 25.949 27.170 14.644 1.00 . A A . 47 ALA H 1 1
17 35861 1 1 68 ALA HA H 27.033 24.768 15.455 1.00 . A A . 47 ALA HA 1 1
17 35862 1 1 68 ALA HB1 H 24.351 24.488 16.052 1.00 . A A . 47 ALA HB1 1 1
17 35863 1 1 68 ALA HB2 H 25.568 25.278 17.055 1.00 . A A . 47 ALA HB2 1 1
17 35864 1 1 68 ALA HB3 H 24.579 26.235 15.952 1.00 . A A . 47 ALA HB3 1 1
17 35865 1 1 68 ALA N N 26.365 26.349 14.307 1.00 . A A . 47 ALA N 1 1
17 35866 1 1 68 ALA O O 25.177 24.303 12.916 1.00 . A A . 47 ALA O 1 1
17 35867 1 1 69 PRO C C 23.866 21.496 13.450 1.00 . A A . 48 PRO C 1 1
17 35868 1 1 69 PRO CA C 25.380 21.600 13.601 1.00 . A A . 48 PRO CA 1 1
17 35869 1 1 69 PRO CB C 25.925 20.397 14.374 1.00 . A A . 48 PRO CB 1 1
17 35870 1 1 69 PRO CD C 26.331 22.326 15.726 1.00 . A A . 48 PRO CD 1 1
17 35871 1 1 69 PRO CG C 26.004 20.860 15.788 1.00 . A A . 48 PRO CG 1 1
17 35872 1 1 69 PRO HA H 25.836 21.638 12.622 1.00 . A A . 48 PRO HA 1 1
17 35873 1 1 69 PRO HB2 H 25.247 19.561 14.268 1.00 . A A . 48 PRO HB2 1 1
17 35874 1 1 69 PRO HB3 H 26.898 20.129 13.991 1.00 . A A . 48 PRO HB3 1 1
17 35875 1 1 69 PRO HD2 H 25.851 22.854 16.536 1.00 . A A . 48 PRO HD2 1 1
17 35876 1 1 69 PRO HD3 H 27.400 22.476 15.756 1.00 . A A . 48 PRO HD3 1 1
17 35877 1 1 69 PRO HG2 H 25.055 20.708 16.278 1.00 . A A . 48 PRO HG2 1 1
17 35878 1 1 69 PRO HG3 H 26.786 20.324 16.306 1.00 . A A . 48 PRO HG3 1 1
17 35879 1 1 69 PRO N N 25.780 22.744 14.426 1.00 . A A . 48 PRO N 1 1
17 35880 1 1 69 PRO O O 23.369 20.907 12.491 1.00 . A A . 48 PRO O 1 1
17 35881 1 1 70 GLU C C 21.146 22.781 13.152 1.00 . A A . 49 GLU C 1 1
17 35882 1 1 70 GLU CA C 21.682 22.041 14.375 1.00 . A A . 49 GLU CA 1 1
17 35883 1 1 70 GLU CB C 21.112 22.663 15.651 1.00 . A A . 49 GLU CB 1 1
17 35884 1 1 70 GLU CD C 21.629 24.522 17.282 1.00 . A A . 49 GLU CD 1 1
17 35885 1 1 70 GLU CG C 21.469 24.129 15.826 1.00 . A A . 49 GLU CG 1 1
17 35886 1 1 70 GLU H H 23.594 22.526 15.142 1.00 . A A . 49 GLU H 1 1
17 35887 1 1 70 GLU HA H 21.373 21.009 14.319 1.00 . A A . 49 GLU HA 1 1
17 35888 1 1 70 GLU HB2 H 20.036 22.575 15.631 1.00 . A A . 49 GLU HB2 1 1
17 35889 1 1 70 GLU HB3 H 21.492 22.118 16.503 1.00 . A A . 49 GLU HB3 1 1
17 35890 1 1 70 GLU HG2 H 22.399 24.324 15.313 1.00 . A A . 49 GLU HG2 1 1
17 35891 1 1 70 GLU HG3 H 20.685 24.732 15.390 1.00 . A A . 49 GLU HG3 1 1
17 35892 1 1 70 GLU N N 23.140 22.071 14.403 1.00 . A A . 49 GLU N 1 1
17 35893 1 1 70 GLU O O 20.026 22.535 12.704 1.00 . A A . 49 GLU O 1 1
17 35894 1 1 70 GLU OE1 O 20.604 24.821 17.931 1.00 . A A . 49 GLU OE1 1 1
17 35895 1 1 70 GLU OE2 O 22.777 24.530 17.772 1.00 . A A . 49 GLU OE2 1 1
17 35896 1 1 71 LYS C C 22.312 23.993 10.205 1.00 . A A . 50 LYS C 1 1
17 35897 1 1 71 LYS CA C 21.564 24.468 11.447 1.00 . A A . 50 LYS CA 1 1
17 35898 1 1 71 LYS CB C 21.837 25.955 11.683 1.00 . A A . 50 LYS CB 1 1
17 35899 1 1 71 LYS CD C 21.528 27.957 13.168 1.00 . A A . 50 LYS CD 1 1
17 35900 1 1 71 LYS CE C 20.589 28.529 14.219 1.00 . A A . 50 LYS CE 1 1
17 35901 1 1 71 LYS CG C 21.369 26.452 13.040 1.00 . A A . 50 LYS CG 1 1
17 35902 1 1 71 LYS H H 22.835 23.842 13.020 1.00 . A A . 50 LYS H 1 1
17 35903 1 1 71 LYS HA H 20.505 24.325 11.292 1.00 . A A . 50 LYS HA 1 1
17 35904 1 1 71 LYS HB2 H 22.899 26.131 11.605 1.00 . A A . 50 LYS HB2 1 1
17 35905 1 1 71 LYS HB3 H 21.329 26.527 10.919 1.00 . A A . 50 LYS HB3 1 1
17 35906 1 1 71 LYS HD2 H 22.546 28.181 13.450 1.00 . A A . 50 LYS HD2 1 1
17 35907 1 1 71 LYS HD3 H 21.308 28.416 12.214 1.00 . A A . 50 LYS HD3 1 1
17 35908 1 1 71 LYS HE2 H 20.539 27.842 15.050 1.00 . A A . 50 LYS HE2 1 1
17 35909 1 1 71 LYS HE3 H 20.984 29.475 14.559 1.00 . A A . 50 LYS HE3 1 1
17 35910 1 1 71 LYS HG2 H 20.327 26.198 13.167 1.00 . A A . 50 LYS HG2 1 1
17 35911 1 1 71 LYS HG3 H 21.955 25.970 13.810 1.00 . A A . 50 LYS HG3 1 1
17 35912 1 1 71 LYS HZ1 H 18.967 29.750 13.730 1.00 . A A . 50 LYS HZ1 1 1
17 35913 1 1 71 LYS HZ2 H 18.527 28.199 14.238 1.00 . A A . 50 LYS HZ2 1 1
17 35914 1 1 71 LYS HZ3 H 19.169 28.431 12.690 1.00 . A A . 50 LYS HZ3 1 1
17 35915 1 1 71 LYS N N 21.954 23.691 12.618 1.00 . A A . 50 LYS N 1 1
17 35916 1 1 71 LYS NZ N 19.217 28.742 13.681 1.00 . A A . 50 LYS NZ 1 1
17 35917 1 1 71 LYS O O 22.135 24.540 9.116 1.00 . A A . 50 LYS O 1 1
17 35918 1 1 72 ARG C C 23.616 20.944 9.073 1.00 . A A . 51 ARG C 1 1
17 35919 1 1 72 ARG CA C 23.921 22.426 9.269 1.00 . A A . 51 ARG CA 1 1
17 35920 1 1 72 ARG CB C 25.417 22.621 9.519 1.00 . A A . 51 ARG CB 1 1
17 35921 1 1 72 ARG CD C 26.426 24.383 8.038 1.00 . A A . 51 ARG CD 1 1
17 35922 1 1 72 ARG CG C 26.216 22.892 8.255 1.00 . A A . 51 ARG CG 1 1
17 35923 1 1 72 ARG CZ C 26.685 25.923 6.139 1.00 . A A . 51 ARG CZ 1 1
17 35924 1 1 72 ARG H H 23.245 22.580 11.269 1.00 . A A . 51 ARG H 1 1
17 35925 1 1 72 ARG HA H 23.642 22.960 8.373 1.00 . A A . 51 ARG HA 1 1
17 35926 1 1 72 ARG HB2 H 25.552 23.457 10.190 1.00 . A A . 51 ARG HB2 1 1
17 35927 1 1 72 ARG HB3 H 25.811 21.730 9.984 1.00 . A A . 51 ARG HB3 1 1
17 35928 1 1 72 ARG HD2 H 25.525 24.905 8.324 1.00 . A A . 51 ARG HD2 1 1
17 35929 1 1 72 ARG HD3 H 27.246 24.711 8.659 1.00 . A A . 51 ARG HD3 1 1
17 35930 1 1 72 ARG HE H 26.983 23.952 6.057 1.00 . A A . 51 ARG HE 1 1
17 35931 1 1 72 ARG HG2 H 27.180 22.413 8.340 1.00 . A A . 51 ARG HG2 1 1
17 35932 1 1 72 ARG HG3 H 25.682 22.485 7.409 1.00 . A A . 51 ARG HG3 1 1
17 35933 1 1 72 ARG HH11 H 26.129 26.797 7.873 1.00 . A A . 51 ARG HH11 1 1
17 35934 1 1 72 ARG HH12 H 26.315 27.872 6.526 1.00 . A A . 51 ARG HH12 1 1
17 35935 1 1 72 ARG HH21 H 27.232 25.356 4.277 1.00 . A A . 51 ARG HH21 1 1
17 35936 1 1 72 ARG HH22 H 26.942 27.051 4.481 1.00 . A A . 51 ARG HH22 1 1
17 35937 1 1 72 ARG N N 23.147 22.973 10.376 1.00 . A A . 51 ARG N 1 1
17 35938 1 1 72 ARG NE N 26.732 24.695 6.644 1.00 . A A . 51 ARG NE 1 1
17 35939 1 1 72 ARG NH1 N 26.348 26.948 6.909 1.00 . A A . 51 ARG NH1 1 1
17 35940 1 1 72 ARG NH2 N 26.977 26.127 4.861 1.00 . A A . 51 ARG NH2 1 1
17 35941 1 1 72 ARG O O 23.118 20.278 9.980 1.00 . A A . 51 ARG O 1 1
17 35942 1 1 73 GLU C C 24.852 18.164 8.007 1.00 . A A . 52 GLU C 1 1
17 35943 1 1 73 GLU CA C 23.675 19.032 7.568 1.00 . A A . 52 GLU CA 1 1
17 35944 1 1 73 GLU CB C 23.430 18.857 6.068 1.00 . A A . 52 GLU CB 1 1
17 35945 1 1 73 GLU CD C 22.858 20.600 4.332 1.00 . A A . 52 GLU CD 1 1
17 35946 1 1 73 GLU CG C 22.365 19.788 5.513 1.00 . A A . 52 GLU CG 1 1
17 35947 1 1 73 GLU H H 24.314 21.016 7.200 1.00 . A A . 52 GLU H 1 1
17 35948 1 1 73 GLU HA H 22.793 18.719 8.106 1.00 . A A . 52 GLU HA 1 1
17 35949 1 1 73 GLU HB2 H 24.353 19.045 5.540 1.00 . A A . 52 GLU HB2 1 1
17 35950 1 1 73 GLU HB3 H 23.120 17.840 5.883 1.00 . A A . 52 GLU HB3 1 1
17 35951 1 1 73 GLU HG2 H 21.518 19.198 5.196 1.00 . A A . 52 GLU HG2 1 1
17 35952 1 1 73 GLU HG3 H 22.056 20.468 6.294 1.00 . A A . 52 GLU HG3 1 1
17 35953 1 1 73 GLU N N 23.919 20.435 7.883 1.00 . A A . 52 GLU N 1 1
17 35954 1 1 73 GLU O O 25.927 18.672 8.326 1.00 . A A . 52 GLU O 1 1
17 35955 1 1 73 GLU OE1 O 23.970 21.161 4.419 1.00 . A A . 52 GLU OE1 1 1
17 35956 1 1 73 GLU OE2 O 22.131 20.675 3.319 1.00 . A A . 52 GLU OE2 1 1
17 35957 1 1 74 PHE C C 25.997 14.938 7.290 1.00 . A A . 53 PHE C 1 1
17 35958 1 1 74 PHE CA C 25.680 15.913 8.420 1.00 . A A . 53 PHE CA 1 1
17 35959 1 1 74 PHE CB C 25.248 15.142 9.669 1.00 . A A . 53 PHE CB 1 1
17 35960 1 1 74 PHE CD1 C 25.280 17.211 11.087 1.00 . A A . 53 PHE CD1 1 1
17 35961 1 1 74 PHE CD2 C 23.511 15.645 11.408 1.00 . A A . 53 PHE CD2 1 1
17 35962 1 1 74 PHE CE1 C 24.749 18.018 12.076 1.00 . A A . 53 PHE CE1 1 1
17 35963 1 1 74 PHE CE2 C 22.975 16.447 12.398 1.00 . A A . 53 PHE CE2 1 1
17 35964 1 1 74 PHE CG C 24.668 16.017 10.743 1.00 . A A . 53 PHE CG 1 1
17 35965 1 1 74 PHE CZ C 23.595 17.636 12.731 1.00 . A A . 53 PHE CZ 1 1
17 35966 1 1 74 PHE H H 23.761 16.508 7.754 1.00 . A A . 53 PHE H 1 1
17 35967 1 1 74 PHE HA H 26.569 16.482 8.648 1.00 . A A . 53 PHE HA 1 1
17 35968 1 1 74 PHE HB2 H 24.499 14.415 9.393 1.00 . A A . 53 PHE HB2 1 1
17 35969 1 1 74 PHE HB3 H 26.105 14.631 10.081 1.00 . A A . 53 PHE HB3 1 1
17 35970 1 1 74 PHE HD1 H 26.182 17.512 10.575 1.00 . A A . 53 PHE HD1 1 1
17 35971 1 1 74 PHE HD2 H 23.026 14.715 11.148 1.00 . A A . 53 PHE HD2 1 1
17 35972 1 1 74 PHE HE1 H 25.235 18.947 12.334 1.00 . A A . 53 PHE HE1 1 1
17 35973 1 1 74 PHE HE2 H 22.073 16.146 12.908 1.00 . A A . 53 PHE HE2 1 1
17 35974 1 1 74 PHE HZ H 23.178 18.264 13.504 1.00 . A A . 53 PHE HZ 1 1
17 35975 1 1 74 PHE N N 24.639 16.852 8.020 1.00 . A A . 53 PHE N 1 1
17 35976 1 1 74 PHE O O 25.260 14.849 6.308 1.00 . A A . 53 PHE O 1 1
17 35977 1 1 75 TRP C C 26.740 11.934 6.578 1.00 . A A . 54 TRP C 1 1
17 35978 1 1 75 TRP CA C 27.512 13.240 6.429 1.00 . A A . 54 TRP CA 1 1
17 35979 1 1 75 TRP CB C 29.015 12.973 6.536 1.00 . A A . 54 TRP CB 1 1
17 35980 1 1 75 TRP CD1 C 30.866 14.703 6.922 1.00 . A A . 54 TRP CD1 1 1
17 35981 1 1 75 TRP CD2 C 29.758 14.955 4.992 1.00 . A A . 54 TRP CD2 1 1
17 35982 1 1 75 TRP CE2 C 30.740 15.961 5.081 1.00 . A A . 54 TRP CE2 1 1
17 35983 1 1 75 TRP CE3 C 28.938 14.913 3.861 1.00 . A A . 54 TRP CE3 1 1
17 35984 1 1 75 TRP CG C 29.856 14.162 6.179 1.00 . A A . 54 TRP CG 1 1
17 35985 1 1 75 TRP CH2 C 30.104 16.850 2.987 1.00 . A A . 54 TRP CH2 1 1
17 35986 1 1 75 TRP CZ2 C 30.921 16.915 4.083 1.00 . A A . 54 TRP CZ2 1 1
17 35987 1 1 75 TRP CZ3 C 29.119 15.861 2.871 1.00 . A A . 54 TRP CZ3 1 1
17 35988 1 1 75 TRP H H 27.644 14.325 8.242 1.00 . A A . 54 TRP H 1 1
17 35989 1 1 75 TRP HA H 27.299 13.662 5.457 1.00 . A A . 54 TRP HA 1 1
17 35990 1 1 75 TRP HB2 H 29.252 12.689 7.550 1.00 . A A . 54 TRP HB2 1 1
17 35991 1 1 75 TRP HB3 H 29.278 12.165 5.869 1.00 . A A . 54 TRP HB3 1 1
17 35992 1 1 75 TRP HD1 H 31.184 14.326 7.882 1.00 . A A . 54 TRP HD1 1 1
17 35993 1 1 75 TRP HE1 H 32.139 16.342 6.597 1.00 . A A . 54 TRP HE1 1 1
17 35994 1 1 75 TRP HE3 H 28.173 14.158 3.754 1.00 . A A . 54 TRP HE3 1 1
17 35995 1 1 75 TRP HH2 H 30.210 17.569 2.190 1.00 . A A . 54 TRP HH2 1 1
17 35996 1 1 75 TRP HZ2 H 31.677 17.683 4.157 1.00 . A A . 54 TRP HZ2 1 1
17 35997 1 1 75 TRP HZ3 H 28.494 15.844 1.990 1.00 . A A . 54 TRP HZ3 1 1
17 35998 1 1 75 TRP N N 27.097 14.209 7.437 1.00 . A A . 54 TRP N 1 1
17 35999 1 1 75 TRP NE1 N 31.402 15.786 6.267 1.00 . A A . 54 TRP NE1 1 1
17 36000 1 1 75 TRP O O 26.457 11.493 7.691 1.00 . A A . 54 TRP O 1 1
17 36001 1 1 76 GLY C C 25.376 9.535 4.088 1.00 . A A . 55 GLY C 1 1
17 36002 1 1 76 GLY CA C 25.664 10.070 5.477 1.00 . A A . 55 GLY CA 1 1
17 36003 1 1 76 GLY H H 26.653 11.718 4.589 1.00 . A A . 55 GLY H 1 1
17 36004 1 1 76 GLY HA2 H 26.240 9.337 6.022 1.00 . A A . 55 GLY HA2 1 1
17 36005 1 1 76 GLY HA3 H 24.726 10.229 5.990 1.00 . A A . 55 GLY HA3 1 1
17 36006 1 1 76 GLY N N 26.401 11.319 5.449 1.00 . A A . 55 GLY N 1 1
17 36007 1 1 76 GLY O O 24.712 10.193 3.287 1.00 . A A . 55 GLY O 1 1
17 36008 1 1 77 TRP C C 24.262 7.147 2.383 1.00 . A A . 56 TRP C 1 1
17 36009 1 1 77 TRP CA C 25.672 7.717 2.498 1.00 . A A . 56 TRP CA 1 1
17 36010 1 1 77 TRP CB C 26.703 6.610 2.270 1.00 . A A . 56 TRP CB 1 1
17 36011 1 1 77 TRP CD1 C 27.616 5.503 4.394 1.00 . A A . 56 TRP CD1 1 1
17 36012 1 1 77 TRP CD2 C 25.813 4.492 3.531 1.00 . A A . 56 TRP CD2 1 1
17 36013 1 1 77 TRP CE2 C 26.212 3.791 4.685 1.00 . A A . 56 TRP CE2 1 1
17 36014 1 1 77 TRP CE3 C 24.698 4.041 2.820 1.00 . A A . 56 TRP CE3 1 1
17 36015 1 1 77 TRP CG C 26.724 5.584 3.363 1.00 . A A . 56 TRP CG 1 1
17 36016 1 1 77 TRP CH2 C 24.447 2.243 4.426 1.00 . A A . 56 TRP CH2 1 1
17 36017 1 1 77 TRP CZ2 C 25.535 2.663 5.141 1.00 . A A . 56 TRP CZ2 1 1
17 36018 1 1 77 TRP CZ3 C 24.027 2.921 3.274 1.00 . A A . 56 TRP CZ3 1 1
17 36019 1 1 77 TRP H H 26.399 7.863 4.481 1.00 . A A . 56 TRP H 1 1
17 36020 1 1 77 TRP HA H 25.803 8.479 1.744 1.00 . A A . 56 TRP HA 1 1
17 36021 1 1 77 TRP HB2 H 26.480 6.104 1.343 1.00 . A A . 56 TRP HB2 1 1
17 36022 1 1 77 TRP HB3 H 27.687 7.052 2.208 1.00 . A A . 56 TRP HB3 1 1
17 36023 1 1 77 TRP HD1 H 28.434 6.189 4.545 1.00 . A A . 56 TRP HD1 1 1
17 36024 1 1 77 TRP HE1 H 27.807 4.158 5.996 1.00 . A A . 56 TRP HE1 1 1
17 36025 1 1 77 TRP HE3 H 24.359 4.550 1.930 1.00 . A A . 56 TRP HE3 1 1
17 36026 1 1 77 TRP HH2 H 23.893 1.373 4.744 1.00 . A A . 56 TRP HH2 1 1
17 36027 1 1 77 TRP HZ2 H 25.845 2.129 6.028 1.00 . A A . 56 TRP HZ2 1 1
17 36028 1 1 77 TRP HZ3 H 23.163 2.557 2.737 1.00 . A A . 56 TRP HZ3 1 1
17 36029 1 1 77 TRP N N 25.878 8.339 3.801 1.00 . A A . 56 TRP N 1 1
17 36030 1 1 77 TRP NE1 N 27.314 4.426 5.193 1.00 . A A . 56 TRP NE1 1 1
17 36031 1 1 77 TRP O O 23.686 6.689 3.370 1.00 . A A . 56 TRP O 1 1
17 36032 1 1 78 TRP C C 22.401 5.509 -0.061 1.00 . A A . 57 TRP C 1 1
17 36033 1 1 78 TRP CA C 22.370 6.665 0.932 1.00 . A A . 57 TRP CA 1 1
17 36034 1 1 78 TRP CB C 21.463 7.779 0.408 1.00 . A A . 57 TRP CB 1 1
17 36035 1 1 78 TRP CD1 C 22.779 9.961 0.129 1.00 . A A . 57 TRP CD1 1 1
17 36036 1 1 78 TRP CD2 C 22.430 8.845 -1.781 1.00 . A A . 57 TRP CD2 1 1
17 36037 1 1 78 TRP CE2 C 23.159 10.015 -2.071 1.00 . A A . 57 TRP CE2 1 1
17 36038 1 1 78 TRP CE3 C 22.096 7.983 -2.830 1.00 . A A . 57 TRP CE3 1 1
17 36039 1 1 78 TRP CG C 22.198 8.829 -0.369 1.00 . A A . 57 TRP CG 1 1
17 36040 1 1 78 TRP CH2 C 23.214 9.483 -4.371 1.00 . A A . 57 TRP CH2 1 1
17 36041 1 1 78 TRP CZ2 C 23.555 10.344 -3.364 1.00 . A A . 57 TRP CZ2 1 1
17 36042 1 1 78 TRP CZ3 C 22.490 8.311 -4.113 1.00 . A A . 57 TRP CZ3 1 1
17 36043 1 1 78 TRP H H 24.223 7.557 0.427 1.00 . A A . 57 TRP H 1 1
17 36044 1 1 78 TRP HA H 21.978 6.306 1.872 1.00 . A A . 57 TRP HA 1 1
17 36045 1 1 78 TRP HB2 H 20.713 7.350 -0.240 1.00 . A A . 57 TRP HB2 1 1
17 36046 1 1 78 TRP HB3 H 20.977 8.261 1.244 1.00 . A A . 57 TRP HB3 1 1
17 36047 1 1 78 TRP HD1 H 22.774 10.238 1.172 1.00 . A A . 57 TRP HD1 1 1
17 36048 1 1 78 TRP HE1 H 23.837 11.528 -0.785 1.00 . A A . 57 TRP HE1 1 1
17 36049 1 1 78 TRP HE3 H 21.538 7.076 -2.650 1.00 . A A . 57 TRP HE3 1 1
17 36050 1 1 78 TRP HH2 H 23.501 9.699 -5.389 1.00 . A A . 57 TRP HH2 1 1
17 36051 1 1 78 TRP HZ2 H 24.115 11.243 -3.580 1.00 . A A . 57 TRP HZ2 1 1
17 36052 1 1 78 TRP HZ3 H 22.240 7.658 -4.936 1.00 . A A . 57 TRP HZ3 1 1
17 36053 1 1 78 TRP N N 23.713 7.179 1.174 1.00 . A A . 57 TRP N 1 1
17 36054 1 1 78 TRP NE1 N 23.358 10.679 -0.889 1.00 . A A . 57 TRP NE1 1 1
17 36055 1 1 78 TRP O O 22.784 5.682 -1.218 1.00 . A A . 57 TRP O 1 1
17 36056 1 1 79 MET C C 20.553 2.817 -0.896 1.00 . A A . 58 MET C 1 1
17 36057 1 1 79 MET CA C 21.975 3.144 -0.453 1.00 . A A . 58 MET CA 1 1
17 36058 1 1 79 MET CB C 22.579 1.949 0.288 1.00 . A A . 58 MET CB 1 1
17 36059 1 1 79 MET CE C 21.599 -0.825 1.473 1.00 . A A . 58 MET CE 1 1
17 36060 1 1 79 MET CG C 22.692 0.698 -0.568 1.00 . A A . 58 MET CG 1 1
17 36061 1 1 79 MET H H 21.701 4.253 1.329 1.00 . A A . 58 MET H 1 1
17 36062 1 1 79 MET HA H 22.573 3.354 -1.327 1.00 . A A . 58 MET HA 1 1
17 36063 1 1 79 MET HB2 H 23.568 2.215 0.630 1.00 . A A . 58 MET HB2 1 1
17 36064 1 1 79 MET HB3 H 21.960 1.720 1.142 1.00 . A A . 58 MET HB3 1 1
17 36065 1 1 79 MET HE1 H 22.631 -1.094 1.644 1.00 . A A . 58 MET HE1 1 1
17 36066 1 1 79 MET HE2 H 21.354 0.051 2.055 1.00 . A A . 58 MET HE2 1 1
17 36067 1 1 79 MET HE3 H 20.960 -1.644 1.768 1.00 . A A . 58 MET HE3 1 1
17 36068 1 1 79 MET HG2 H 22.669 0.986 -1.609 1.00 . A A . 58 MET HG2 1 1
17 36069 1 1 79 MET HG3 H 23.632 0.214 -0.351 1.00 . A A . 58 MET HG3 1 1
17 36070 1 1 79 MET N N 21.995 4.329 0.398 1.00 . A A . 58 MET N 1 1
17 36071 1 1 79 MET O O 19.711 2.440 -0.081 1.00 . A A . 58 MET O 1 1
17 36072 1 1 79 MET SD S 21.354 -0.473 -0.266 1.00 . A A . 58 MET SD 1 1
17 36073 1 1 80 GLU C C 18.949 1.328 -3.440 1.00 . A A . 59 GLU C 1 1
17 36074 1 1 80 GLU CA C 18.971 2.684 -2.741 1.00 . A A . 59 GLU CA 1 1
17 36075 1 1 80 GLU CB C 18.560 3.784 -3.722 1.00 . A A . 59 GLU CB 1 1
17 36076 1 1 80 GLU CD C 19.042 4.367 -6.132 1.00 . A A . 59 GLU CD 1 1
17 36077 1 1 80 GLU CG C 19.625 4.105 -4.757 1.00 . A A . 59 GLU CG 1 1
17 36078 1 1 80 GLU H H 21.006 3.268 -2.791 1.00 . A A . 59 GLU H 1 1
17 36079 1 1 80 GLU HA H 18.269 2.665 -1.922 1.00 . A A . 59 GLU HA 1 1
17 36080 1 1 80 GLU HB2 H 17.666 3.470 -4.241 1.00 . A A . 59 GLU HB2 1 1
17 36081 1 1 80 GLU HB3 H 18.345 4.684 -3.166 1.00 . A A . 59 GLU HB3 1 1
17 36082 1 1 80 GLU HG2 H 20.164 4.985 -4.439 1.00 . A A . 59 GLU HG2 1 1
17 36083 1 1 80 GLU HG3 H 20.307 3.271 -4.825 1.00 . A A . 59 GLU HG3 1 1
17 36084 1 1 80 GLU N N 20.293 2.964 -2.191 1.00 . A A . 59 GLU N 1 1
17 36085 1 1 80 GLU O O 19.689 1.098 -4.397 1.00 . A A . 59 GLU O 1 1
17 36086 1 1 80 GLU OE1 O 18.391 5.418 -6.310 1.00 . A A . 59 GLU OE1 1 1
17 36087 1 1 80 GLU OE2 O 19.236 3.522 -7.031 1.00 . A A . 59 GLU OE2 1 1
17 36088 1 1 81 LEU C C 16.573 -1.128 -4.091 1.00 . A A . 60 LEU C 1 1
17 36089 1 1 81 LEU CA C 17.974 -0.900 -3.533 1.00 . A A . 60 LEU CA 1 1
17 36090 1 1 81 LEU CB C 18.296 -1.963 -2.481 1.00 . A A . 60 LEU CB 1 1
17 36091 1 1 81 LEU CD1 C 17.223 -3.369 -0.704 1.00 . A A . 60 LEU CD1 1 1
17 36092 1 1 81 LEU CD2 C 18.033 -1.067 -0.155 1.00 . A A . 60 LEU CD2 1 1
17 36093 1 1 81 LEU CG C 17.420 -1.955 -1.228 1.00 . A A . 60 LEU CG 1 1
17 36094 1 1 81 LEU H H 17.530 0.675 -2.192 1.00 . A A . 60 LEU H 1 1
17 36095 1 1 81 LEU HA H 18.687 -0.977 -4.341 1.00 . A A . 60 LEU HA 1 1
17 36096 1 1 81 LEU HB2 H 18.195 -2.931 -2.948 1.00 . A A . 60 LEU HB2 1 1
17 36097 1 1 81 LEU HB3 H 19.321 -1.820 -2.171 1.00 . A A . 60 LEU HB3 1 1
17 36098 1 1 81 LEU HD11 H 18.134 -3.932 -0.836 1.00 . A A . 60 LEU HD11 1 1
17 36099 1 1 81 LEU HD12 H 16.422 -3.846 -1.250 1.00 . A A . 60 LEU HD12 1 1
17 36100 1 1 81 LEU HD13 H 16.970 -3.332 0.345 1.00 . A A . 60 LEU HD13 1 1
17 36101 1 1 81 LEU HD21 H 17.284 -0.830 0.587 1.00 . A A . 60 LEU HD21 1 1
17 36102 1 1 81 LEU HD22 H 18.394 -0.154 -0.606 1.00 . A A . 60 LEU HD22 1 1
17 36103 1 1 81 LEU HD23 H 18.855 -1.586 0.315 1.00 . A A . 60 LEU HD23 1 1
17 36104 1 1 81 LEU HG H 16.447 -1.554 -1.479 1.00 . A A . 60 LEU HG 1 1
17 36105 1 1 81 LEU N N 18.094 0.434 -2.956 1.00 . A A . 60 LEU N 1 1
17 36106 1 1 81 LEU O O 15.623 -0.447 -3.706 1.00 . A A . 60 LEU O 1 1
17 36107 1 1 82 GLU C C 14.900 -3.913 -5.563 1.00 . A A . 61 GLU C 1 1
17 36108 1 1 82 GLU CA C 15.166 -2.411 -5.607 1.00 . A A . 61 GLU CA 1 1
17 36109 1 1 82 GLU CB C 15.126 -1.917 -7.055 1.00 . A A . 61 GLU CB 1 1
17 36110 1 1 82 GLU CD C 13.785 -1.751 -9.189 1.00 . A A . 61 GLU CD 1 1
17 36111 1 1 82 GLU CG C 13.755 -2.031 -7.699 1.00 . A A . 61 GLU CG 1 1
17 36112 1 1 82 GLU H H 17.246 -2.602 -5.264 1.00 . A A . 61 GLU H 1 1
17 36113 1 1 82 GLU HA H 14.397 -1.905 -5.043 1.00 . A A . 61 GLU HA 1 1
17 36114 1 1 82 GLU HB2 H 15.427 -0.880 -7.077 1.00 . A A . 61 GLU HB2 1 1
17 36115 1 1 82 GLU HB3 H 15.824 -2.498 -7.639 1.00 . A A . 61 GLU HB3 1 1
17 36116 1 1 82 GLU HG2 H 13.380 -3.032 -7.544 1.00 . A A . 61 GLU HG2 1 1
17 36117 1 1 82 GLU HG3 H 13.090 -1.322 -7.228 1.00 . A A . 61 GLU HG3 1 1
17 36118 1 1 82 GLU N N 16.452 -2.093 -4.998 1.00 . A A . 61 GLU N 1 1
17 36119 1 1 82 GLU O O 15.580 -4.694 -6.227 1.00 . A A . 61 GLU O 1 1
17 36120 1 1 82 GLU OE1 O 14.745 -1.099 -9.651 1.00 . A A . 61 GLU OE1 1 1
17 36121 1 1 82 GLU OE2 O 12.849 -2.185 -9.893 1.00 . A A . 61 GLU OE2 1 1
17 36122 1 1 83 ALA C C 13.387 -6.370 -6.013 1.00 . A A . 62 ALA C 1 1
17 36123 1 1 83 ALA CA C 13.547 -5.716 -4.645 1.00 . A A . 62 ALA CA 1 1
17 36124 1 1 83 ALA CB C 12.268 -5.862 -3.835 1.00 . A A . 62 ALA CB 1 1
17 36125 1 1 83 ALA H H 13.399 -3.638 -4.271 1.00 . A A . 62 ALA H 1 1
17 36126 1 1 83 ALA HA H 14.343 -6.214 -4.110 1.00 . A A . 62 ALA HA 1 1
17 36127 1 1 83 ALA HB1 H 11.429 -5.976 -4.506 1.00 . A A . 62 ALA HB1 1 1
17 36128 1 1 83 ALA HB2 H 12.342 -6.733 -3.200 1.00 . A A . 62 ALA HB2 1 1
17 36129 1 1 83 ALA HB3 H 12.126 -4.983 -3.225 1.00 . A A . 62 ALA HB3 1 1
17 36130 1 1 83 ALA N N 13.905 -4.309 -4.775 1.00 . A A . 62 ALA N 1 1
17 36131 1 1 83 ALA O O 12.513 -5.993 -6.793 1.00 . A A . 62 ALA O 1 1
17 36132 1 1 84 GLN C C 13.046 -9.067 -7.594 1.00 . A A . 63 GLN C 1 1
17 36133 1 1 84 GLN CA C 14.189 -8.057 -7.573 1.00 . A A . 63 GLN CA 1 1
17 36134 1 1 84 GLN CB C 15.518 -8.768 -7.837 1.00 . A A . 63 GLN CB 1 1
17 36135 1 1 84 GLN CD C 15.899 -7.249 -9.820 1.00 . A A . 63 GLN CD 1 1
17 36136 1 1 84 GLN CG C 15.989 -8.662 -9.279 1.00 . A A . 63 GLN CG 1 1
17 36137 1 1 84 GLN H H 14.912 -7.607 -5.635 1.00 . A A . 63 GLN H 1 1
17 36138 1 1 84 GLN HA H 14.022 -7.327 -8.350 1.00 . A A . 63 GLN HA 1 1
17 36139 1 1 84 GLN HB2 H 16.276 -8.336 -7.201 1.00 . A A . 63 GLN HB2 1 1
17 36140 1 1 84 GLN HB3 H 15.407 -9.814 -7.593 1.00 . A A . 63 GLN HB3 1 1
17 36141 1 1 84 GLN HE21 H 14.239 -7.709 -10.814 1.00 . A A . 63 GLN HE21 1 1
17 36142 1 1 84 GLN HE22 H 14.790 -6.080 -10.984 1.00 . A A . 63 GLN HE22 1 1
17 36143 1 1 84 GLN HG2 H 17.017 -8.987 -9.333 1.00 . A A . 63 GLN HG2 1 1
17 36144 1 1 84 GLN HG3 H 15.376 -9.307 -9.891 1.00 . A A . 63 GLN HG3 1 1
17 36145 1 1 84 GLN N N 14.237 -7.352 -6.298 1.00 . A A . 63 GLN N 1 1
17 36146 1 1 84 GLN NE2 N 14.873 -6.986 -10.621 1.00 . A A . 63 GLN NE2 1 1
17 36147 1 1 84 GLN O O 12.292 -9.184 -6.629 1.00 . A A . 63 GLN O 1 1
17 36148 1 1 84 GLN OE1 O 16.742 -6.403 -9.521 1.00 . A A . 63 GLN OE1 1 1
17 36149 1 1 85 GLU C C 11.836 -11.724 -7.642 1.00 . A A . 64 GLU C 1 1
17 36150 1 1 85 GLU CA C 11.872 -10.791 -8.848 1.00 . A A . 64 GLU CA 1 1
17 36151 1 1 85 GLU CB C 12.082 -11.602 -10.128 1.00 . A A . 64 GLU CB 1 1
17 36152 1 1 85 GLU CD C 10.894 -12.623 -12.110 1.00 . A A . 64 GLU CD 1 1
17 36153 1 1 85 GLU CG C 10.818 -12.276 -10.636 1.00 . A A . 64 GLU CG 1 1
17 36154 1 1 85 GLU H H 13.557 -9.652 -9.437 1.00 . A A . 64 GLU H 1 1
17 36155 1 1 85 GLU HA H 10.928 -10.271 -8.913 1.00 . A A . 64 GLU HA 1 1
17 36156 1 1 85 GLU HB2 H 12.450 -10.943 -10.901 1.00 . A A . 64 GLU HB2 1 1
17 36157 1 1 85 GLU HB3 H 12.821 -12.366 -9.938 1.00 . A A . 64 GLU HB3 1 1
17 36158 1 1 85 GLU HG2 H 10.661 -13.185 -10.076 1.00 . A A . 64 GLU HG2 1 1
17 36159 1 1 85 GLU HG3 H 9.983 -11.609 -10.481 1.00 . A A . 64 GLU HG3 1 1
17 36160 1 1 85 GLU N N 12.924 -9.792 -8.702 1.00 . A A . 64 GLU N 1 1
17 36161 1 1 85 GLU O O 10.800 -11.886 -6.997 1.00 . A A . 64 GLU O 1 1
17 36162 1 1 85 GLU OE1 O 11.033 -11.694 -12.933 1.00 . A A . 64 GLU OE1 1 1
17 36163 1 1 85 GLU OE2 O 10.816 -13.825 -12.441 1.00 . A A . 64 GLU OE2 1 1
17 36164 1 1 86 LYS C C 14.395 -13.059 -5.469 1.00 . A A . 65 LYS C 1 1
17 36165 1 1 86 LYS CA C 13.078 -13.256 -6.213 1.00 . A A . 65 LYS CA 1 1
17 36166 1 1 86 LYS CB C 12.964 -14.704 -6.695 1.00 . A A . 65 LYS CB 1 1
17 36167 1 1 86 LYS CD C 14.397 -14.509 -8.749 1.00 . A A . 65 LYS CD 1 1
17 36168 1 1 86 LYS CE C 14.953 -15.460 -9.798 1.00 . A A . 65 LYS CE 1 1
17 36169 1 1 86 LYS CG C 14.205 -15.206 -7.412 1.00 . A A . 65 LYS CG 1 1
17 36170 1 1 86 LYS H H 13.769 -12.169 -7.894 1.00 . A A . 65 LYS H 1 1
17 36171 1 1 86 LYS HA H 12.262 -13.044 -5.539 1.00 . A A . 65 LYS HA 1 1
17 36172 1 1 86 LYS HB2 H 12.784 -15.341 -5.842 1.00 . A A . 65 LYS HB2 1 1
17 36173 1 1 86 LYS HB3 H 12.126 -14.780 -7.374 1.00 . A A . 65 LYS HB3 1 1
17 36174 1 1 86 LYS HD2 H 13.443 -14.134 -9.090 1.00 . A A . 65 LYS HD2 1 1
17 36175 1 1 86 LYS HD3 H 15.085 -13.686 -8.621 1.00 . A A . 65 LYS HD3 1 1
17 36176 1 1 86 LYS HE2 H 14.435 -16.403 -9.721 1.00 . A A . 65 LYS HE2 1 1
17 36177 1 1 86 LYS HE3 H 14.783 -15.035 -10.776 1.00 . A A . 65 LYS HE3 1 1
17 36178 1 1 86 LYS HG2 H 15.069 -15.016 -6.793 1.00 . A A . 65 LYS HG2 1 1
17 36179 1 1 86 LYS HG3 H 14.107 -16.269 -7.581 1.00 . A A . 65 LYS HG3 1 1
17 36180 1 1 86 LYS HZ1 H 16.734 -15.266 -8.725 1.00 . A A . 65 LYS HZ1 1 1
17 36181 1 1 86 LYS HZ2 H 16.943 -15.265 -10.403 1.00 . A A . 65 LYS HZ2 1 1
17 36182 1 1 86 LYS HZ3 H 16.612 -16.713 -9.593 1.00 . A A . 65 LYS HZ3 1 1
17 36183 1 1 86 LYS N N 12.976 -12.338 -7.342 1.00 . A A . 65 LYS N 1 1
17 36184 1 1 86 LYS NZ N 16.413 -15.693 -9.617 1.00 . A A . 65 LYS NZ 1 1
17 36185 1 1 86 LYS O O 14.777 -13.881 -4.636 1.00 . A A . 65 LYS O 1 1
17 36186 1 1 87 ARG C C 16.443 -10.179 -4.770 1.00 . A A . 66 ARG C 1 1
17 36187 1 1 87 ARG CA C 16.357 -11.659 -5.134 1.00 . A A . 66 ARG CA 1 1
17 36188 1 1 87 ARG CB C 17.519 -12.037 -6.054 1.00 . A A . 66 ARG CB 1 1
17 36189 1 1 87 ARG CD C 18.340 -12.139 -8.428 1.00 . A A . 66 ARG CD 1 1
17 36190 1 1 87 ARG CG C 17.411 -11.439 -7.448 1.00 . A A . 66 ARG CG 1 1
17 36191 1 1 87 ARG CZ C 19.385 -11.662 -10.601 1.00 . A A . 66 ARG CZ 1 1
17 36192 1 1 87 ARG H H 14.727 -11.346 -6.447 1.00 . A A . 66 ARG H 1 1
17 36193 1 1 87 ARG HA H 16.422 -12.244 -4.229 1.00 . A A . 66 ARG HA 1 1
17 36194 1 1 87 ARG HB2 H 18.442 -11.694 -5.610 1.00 . A A . 66 ARG HB2 1 1
17 36195 1 1 87 ARG HB3 H 17.552 -13.112 -6.149 1.00 . A A . 66 ARG HB3 1 1
17 36196 1 1 87 ARG HD2 H 19.320 -12.218 -7.981 1.00 . A A . 66 ARG HD2 1 1
17 36197 1 1 87 ARG HD3 H 17.954 -13.128 -8.624 1.00 . A A . 66 ARG HD3 1 1
17 36198 1 1 87 ARG HE H 17.797 -10.706 -9.866 1.00 . A A . 66 ARG HE 1 1
17 36199 1 1 87 ARG HG2 H 16.394 -11.543 -7.796 1.00 . A A . 66 ARG HG2 1 1
17 36200 1 1 87 ARG HG3 H 17.673 -10.393 -7.401 1.00 . A A . 66 ARG HG3 1 1
17 36201 1 1 87 ARG HH11 H 20.259 -13.146 -9.545 1.00 . A A . 66 ARG HH11 1 1
17 36202 1 1 87 ARG HH12 H 20.986 -12.800 -11.079 1.00 . A A . 66 ARG HH12 1 1
17 36203 1 1 87 ARG HH21 H 18.745 -10.241 -11.888 1.00 . A A . 66 ARG HH21 1 1
17 36204 1 1 87 ARG HH22 H 20.125 -11.147 -12.410 1.00 . A A . 66 ARG HH22 1 1
17 36205 1 1 87 ARG N N 15.083 -11.964 -5.774 1.00 . A A . 66 ARG N 1 1
17 36206 1 1 87 ARG NE N 18.451 -11.413 -9.690 1.00 . A A . 66 ARG NE 1 1
17 36207 1 1 87 ARG NH1 N 20.284 -12.614 -10.390 1.00 . A A . 66 ARG NH1 1 1
17 36208 1 1 87 ARG NH2 N 19.421 -10.959 -11.725 1.00 . A A . 66 ARG NH2 1 1
17 36209 1 1 87 ARG O O 15.509 -9.415 -5.012 1.00 . A A . 66 ARG O 1 1
17 36210 1 1 88 PHE C C 19.127 -7.884 -4.284 1.00 . A A . 67 PHE C 1 1
17 36211 1 1 88 PHE CA C 17.777 -8.395 -3.790 1.00 . A A . 67 PHE CA 1 1
17 36212 1 1 88 PHE CB C 17.694 -8.262 -2.268 1.00 . A A . 67 PHE CB 1 1
17 36213 1 1 88 PHE CD1 C 15.203 -8.411 -2.012 1.00 . A A . 67 PHE CD1 1 1
17 36214 1 1 88 PHE CD2 C 16.323 -6.512 -1.104 1.00 . A A . 67 PHE CD2 1 1
17 36215 1 1 88 PHE CE1 C 13.992 -7.913 -1.568 1.00 . A A . 67 PHE CE1 1 1
17 36216 1 1 88 PHE CE2 C 15.115 -6.009 -0.658 1.00 . A A . 67 PHE CE2 1 1
17 36217 1 1 88 PHE CG C 16.380 -7.717 -1.785 1.00 . A A . 67 PHE CG 1 1
17 36218 1 1 88 PHE CZ C 13.948 -6.710 -0.891 1.00 . A A . 67 PHE CZ 1 1
17 36219 1 1 88 PHE H H 18.278 -10.439 -4.021 1.00 . A A . 67 PHE H 1 1
17 36220 1 1 88 PHE HA H 16.995 -7.802 -4.238 1.00 . A A . 67 PHE HA 1 1
17 36221 1 1 88 PHE HB2 H 17.835 -9.234 -1.820 1.00 . A A . 67 PHE HB2 1 1
17 36222 1 1 88 PHE HB3 H 18.475 -7.597 -1.929 1.00 . A A . 67 PHE HB3 1 1
17 36223 1 1 88 PHE HD1 H 15.236 -9.352 -2.542 1.00 . A A . 67 PHE HD1 1 1
17 36224 1 1 88 PHE HD2 H 17.235 -5.962 -0.921 1.00 . A A . 67 PHE HD2 1 1
17 36225 1 1 88 PHE HE1 H 13.081 -8.463 -1.753 1.00 . A A . 67 PHE HE1 1 1
17 36226 1 1 88 PHE HE2 H 15.084 -5.068 -0.129 1.00 . A A . 67 PHE HE2 1 1
17 36227 1 1 88 PHE HZ H 13.004 -6.319 -0.543 1.00 . A A . 67 PHE HZ 1 1
17 36228 1 1 88 PHE N N 17.570 -9.783 -4.188 1.00 . A A . 67 PHE N 1 1
17 36229 1 1 88 PHE O O 20.095 -8.640 -4.376 1.00 . A A . 67 PHE O 1 1
17 36230 1 1 89 THR C C 20.838 -4.819 -4.197 1.00 . A A . 68 THR C 1 1
17 36231 1 1 89 THR CA C 20.414 -5.981 -5.088 1.00 . A A . 68 THR CA 1 1
17 36232 1 1 89 THR CB C 20.255 -5.474 -6.534 1.00 . A A . 68 THR CB 1 1
17 36233 1 1 89 THR CG2 C 19.109 -4.480 -6.636 1.00 . A A . 68 THR CG2 1 1
17 36234 1 1 89 THR H H 18.380 -6.044 -4.507 1.00 . A A . 68 THR H 1 1
17 36235 1 1 89 THR HA H 21.190 -6.733 -5.075 1.00 . A A . 68 THR HA 1 1
17 36236 1 1 89 THR HB H 20.039 -6.318 -7.173 1.00 . A A . 68 THR HB 1 1
17 36237 1 1 89 THR HG1 H 21.932 -5.447 -7.572 1.00 . A A . 68 THR HG1 1 1
17 36238 1 1 89 THR HG21 H 19.067 -4.079 -7.638 1.00 . A A . 68 THR HG21 1 1
17 36239 1 1 89 THR HG22 H 19.266 -3.676 -5.932 1.00 . A A . 68 THR HG22 1 1
17 36240 1 1 89 THR HG23 H 18.179 -4.979 -6.410 1.00 . A A . 68 THR HG23 1 1
17 36241 1 1 89 THR N N 19.185 -6.594 -4.602 1.00 . A A . 68 THR N 1 1
17 36242 1 1 89 THR O O 19.998 -4.109 -3.644 1.00 . A A . 68 THR O 1 1
17 36243 1 1 89 THR OG1 O 21.470 -4.855 -6.972 1.00 . A A . 68 THR OG1 1 1
17 36244 1 1 90 TYR C C 23.815 -2.827 -3.958 1.00 . A A . 69 TYR C 1 1
17 36245 1 1 90 TYR CA C 22.681 -3.552 -3.239 1.00 . A A . 69 TYR CA 1 1
17 36246 1 1 90 TYR CB C 23.181 -4.105 -1.903 1.00 . A A . 69 TYR CB 1 1
17 36247 1 1 90 TYR CD1 C 21.572 -5.984 -1.394 1.00 . A A . 69 TYR CD1 1 1
17 36248 1 1 90 TYR CD2 C 21.590 -4.093 0.057 1.00 . A A . 69 TYR CD2 1 1
17 36249 1 1 90 TYR CE1 C 20.578 -6.566 -0.632 1.00 . A A . 69 TYR CE1 1 1
17 36250 1 1 90 TYR CE2 C 20.597 -4.668 0.826 1.00 . A A . 69 TYR CE2 1 1
17 36251 1 1 90 TYR CG C 22.094 -4.739 -1.065 1.00 . A A . 69 TYR CG 1 1
17 36252 1 1 90 TYR CZ C 20.094 -5.905 0.477 1.00 . A A . 69 TYR CZ 1 1
17 36253 1 1 90 TYR H H 22.766 -5.227 -4.530 1.00 . A A . 69 TYR H 1 1
17 36254 1 1 90 TYR HA H 21.882 -2.850 -3.050 1.00 . A A . 69 TYR HA 1 1
17 36255 1 1 90 TYR HB2 H 23.934 -4.856 -2.091 1.00 . A A . 69 TYR HB2 1 1
17 36256 1 1 90 TYR HB3 H 23.617 -3.301 -1.329 1.00 . A A . 69 TYR HB3 1 1
17 36257 1 1 90 TYR HD1 H 21.954 -6.499 -2.264 1.00 . A A . 69 TYR HD1 1 1
17 36258 1 1 90 TYR HD2 H 21.985 -3.125 0.327 1.00 . A A . 69 TYR HD2 1 1
17 36259 1 1 90 TYR HE1 H 20.185 -7.534 -0.904 1.00 . A A . 69 TYR HE1 1 1
17 36260 1 1 90 TYR HE2 H 20.217 -4.151 1.695 1.00 . A A . 69 TYR HE2 1 1
17 36261 1 1 90 TYR HH H 18.322 -5.926 1.223 1.00 . A A . 69 TYR HH 1 1
17 36262 1 1 90 TYR N N 22.146 -4.628 -4.064 1.00 . A A . 69 TYR N 1 1
17 36263 1 1 90 TYR O O 24.401 -3.352 -4.904 1.00 . A A . 69 TYR O 1 1
17 36264 1 1 90 TYR OH O 19.105 -6.482 1.241 1.00 . A A . 69 TYR OH 1 1
17 36265 1 1 91 ARG C C 25.778 0.145 -3.078 1.00 . A A . 70 ARG C 1 1
17 36266 1 1 91 ARG CA C 25.179 -0.817 -4.100 1.00 . A A . 70 ARG CA 1 1
17 36267 1 1 91 ARG CB C 24.643 -0.034 -5.300 1.00 . A A . 70 ARG CB 1 1
17 36268 1 1 91 ARG CD C 23.840 -0.087 -7.681 1.00 . A A . 70 ARG CD 1 1
17 36269 1 1 91 ARG CG C 24.229 -0.916 -6.466 1.00 . A A . 70 ARG CG 1 1
17 36270 1 1 91 ARG CZ C 22.103 -0.151 -9.420 1.00 . A A . 70 ARG CZ 1 1
17 36271 1 1 91 ARG H H 23.613 -1.251 -2.744 1.00 . A A . 70 ARG H 1 1
17 36272 1 1 91 ARG HA H 25.952 -1.491 -4.437 1.00 . A A . 70 ARG HA 1 1
17 36273 1 1 91 ARG HB2 H 23.782 0.538 -4.986 1.00 . A A . 70 ARG HB2 1 1
17 36274 1 1 91 ARG HB3 H 25.409 0.644 -5.643 1.00 . A A . 70 ARG HB3 1 1
17 36275 1 1 91 ARG HD2 H 23.421 0.849 -7.342 1.00 . A A . 70 ARG HD2 1 1
17 36276 1 1 91 ARG HD3 H 24.726 0.106 -8.267 1.00 . A A . 70 ARG HD3 1 1
17 36277 1 1 91 ARG HE H 22.754 -1.737 -8.399 1.00 . A A . 70 ARG HE 1 1
17 36278 1 1 91 ARG HG2 H 25.057 -1.557 -6.733 1.00 . A A . 70 ARG HG2 1 1
17 36279 1 1 91 ARG HG3 H 23.385 -1.519 -6.167 1.00 . A A . 70 ARG HG3 1 1
17 36280 1 1 91 ARG HH11 H 22.877 1.679 -9.059 1.00 . A A . 70 ARG HH11 1 1
17 36281 1 1 91 ARG HH12 H 21.652 1.620 -10.283 1.00 . A A . 70 ARG HH12 1 1
17 36282 1 1 91 ARG HH21 H 21.140 -1.828 -10.009 1.00 . A A . 70 ARG HH21 1 1
17 36283 1 1 91 ARG HH22 H 20.664 -0.375 -10.821 1.00 . A A . 70 ARG HH22 1 1
17 36284 1 1 91 ARG N N 24.117 -1.616 -3.501 1.00 . A A . 70 ARG N 1 1
17 36285 1 1 91 ARG NE N 22.857 -0.770 -8.517 1.00 . A A . 70 ARG NE 1 1
17 36286 1 1 91 ARG NH1 N 22.220 1.157 -9.601 1.00 . A A . 70 ARG NH1 1 1
17 36287 1 1 91 ARG NH2 N 21.231 -0.842 -10.143 1.00 . A A . 70 ARG NH2 1 1
17 36288 1 1 91 ARG O O 25.163 0.440 -2.053 1.00 . A A . 70 ARG O 1 1
17 36289 1 1 92 TYR C C 27.754 2.948 -3.089 1.00 . A A . 71 TYR C 1 1
17 36290 1 1 92 TYR CA C 27.664 1.557 -2.469 1.00 . A A . 71 TYR CA 1 1
17 36291 1 1 92 TYR CB C 29.066 1.041 -2.140 1.00 . A A . 71 TYR CB 1 1
17 36292 1 1 92 TYR CD1 C 28.775 -0.839 -0.479 1.00 . A A . 71 TYR CD1 1 1
17 36293 1 1 92 TYR CD2 C 29.455 -1.391 -2.696 1.00 . A A . 71 TYR CD2 1 1
17 36294 1 1 92 TYR CE1 C 28.805 -2.175 -0.132 1.00 . A A . 71 TYR CE1 1 1
17 36295 1 1 92 TYR CE2 C 29.486 -2.730 -2.358 1.00 . A A . 71 TYR CE2 1 1
17 36296 1 1 92 TYR CG C 29.099 -0.423 -1.765 1.00 . A A . 71 TYR CG 1 1
17 36297 1 1 92 TYR CZ C 29.161 -3.117 -1.075 1.00 . A A . 71 TYR CZ 1 1
17 36298 1 1 92 TYR H H 27.420 0.359 -4.196 1.00 . A A . 71 TYR H 1 1
17 36299 1 1 92 TYR HA H 27.090 1.620 -1.556 1.00 . A A . 71 TYR HA 1 1
17 36300 1 1 92 TYR HB2 H 29.703 1.177 -3.000 1.00 . A A . 71 TYR HB2 1 1
17 36301 1 1 92 TYR HB3 H 29.464 1.606 -1.310 1.00 . A A . 71 TYR HB3 1 1
17 36302 1 1 92 TYR HD1 H 28.496 -0.098 0.257 1.00 . A A . 71 TYR HD1 1 1
17 36303 1 1 92 TYR HD2 H 29.709 -1.085 -3.701 1.00 . A A . 71 TYR HD2 1 1
17 36304 1 1 92 TYR HE1 H 28.550 -2.479 0.873 1.00 . A A . 71 TYR HE1 1 1
17 36305 1 1 92 TYR HE2 H 29.765 -3.468 -3.096 1.00 . A A . 71 TYR HE2 1 1
17 36306 1 1 92 TYR HH H 29.622 -4.552 0.119 1.00 . A A . 71 TYR HH 1 1
17 36307 1 1 92 TYR N N 26.981 0.631 -3.364 1.00 . A A . 71 TYR N 1 1
17 36308 1 1 92 TYR O O 28.475 3.158 -4.064 1.00 . A A . 71 TYR O 1 1
17 36309 1 1 92 TYR OH O 29.191 -4.450 -0.733 1.00 . A A . 71 TYR OH 1 1
17 36310 1 1 93 GLN C C 27.102 6.261 -1.860 1.00 . A A . 72 GLN C 1 1
17 36311 1 1 93 GLN CA C 27.014 5.265 -3.012 1.00 . A A . 72 GLN CA 1 1
17 36312 1 1 93 GLN CB C 25.751 5.529 -3.835 1.00 . A A . 72 GLN CB 1 1
17 36313 1 1 93 GLN CD C 26.587 5.185 -6.194 1.00 . A A . 72 GLN CD 1 1
17 36314 1 1 93 GLN CG C 25.663 4.690 -5.099 1.00 . A A . 72 GLN CG 1 1
17 36315 1 1 93 GLN H H 26.463 3.664 -1.741 1.00 . A A . 72 GLN H 1 1
17 36316 1 1 93 GLN HA H 27.878 5.390 -3.646 1.00 . A A . 72 GLN HA 1 1
17 36317 1 1 93 GLN HB2 H 24.887 5.314 -3.224 1.00 . A A . 72 GLN HB2 1 1
17 36318 1 1 93 GLN HB3 H 25.732 6.571 -4.118 1.00 . A A . 72 GLN HB3 1 1
17 36319 1 1 93 GLN HE21 H 25.886 3.807 -7.444 1.00 . A A . 72 GLN HE21 1 1
17 36320 1 1 93 GLN HE22 H 27.106 4.849 -8.083 1.00 . A A . 72 GLN HE22 1 1
17 36321 1 1 93 GLN HG2 H 25.929 3.671 -4.859 1.00 . A A . 72 GLN HG2 1 1
17 36322 1 1 93 GLN HG3 H 24.647 4.719 -5.464 1.00 . A A . 72 GLN HG3 1 1
17 36323 1 1 93 GLN N N 27.017 3.894 -2.516 1.00 . A A . 72 GLN N 1 1
17 36324 1 1 93 GLN NE2 N 26.520 4.549 -7.358 1.00 . A A . 72 GLN NE2 1 1
17 36325 1 1 93 GLN O O 26.287 6.232 -0.937 1.00 . A A . 72 GLN O 1 1
17 36326 1 1 93 GLN OE1 O 27.353 6.129 -5.996 1.00 . A A . 72 GLN OE1 1 1
17 36327 1 1 94 PHE C C 27.561 9.440 -1.232 1.00 . A A . 73 PHE C 1 1
17 36328 1 1 94 PHE CA C 28.291 8.146 -0.882 1.00 . A A . 73 PHE CA 1 1
17 36329 1 1 94 PHE CB C 29.782 8.425 -0.687 1.00 . A A . 73 PHE CB 1 1
17 36330 1 1 94 PHE CD1 C 30.834 6.170 -1.009 1.00 . A A . 73 PHE CD1 1 1
17 36331 1 1 94 PHE CD2 C 30.993 7.198 1.136 1.00 . A A . 73 PHE CD2 1 1
17 36332 1 1 94 PHE CE1 C 31.543 5.079 -0.543 1.00 . A A . 73 PHE CE1 1 1
17 36333 1 1 94 PHE CE2 C 31.703 6.110 1.608 1.00 . A A . 73 PHE CE2 1 1
17 36334 1 1 94 PHE CG C 30.552 7.241 -0.176 1.00 . A A . 73 PHE CG 1 1
17 36335 1 1 94 PHE CZ C 31.977 5.048 0.768 1.00 . A A . 73 PHE CZ 1 1
17 36336 1 1 94 PHE H H 28.712 7.114 -2.682 1.00 . A A . 73 PHE H 1 1
17 36337 1 1 94 PHE HA H 27.883 7.755 0.037 1.00 . A A . 73 PHE HA 1 1
17 36338 1 1 94 PHE HB2 H 30.213 8.718 -1.632 1.00 . A A . 73 PHE HB2 1 1
17 36339 1 1 94 PHE HB3 H 29.901 9.230 0.023 1.00 . A A . 73 PHE HB3 1 1
17 36340 1 1 94 PHE HD1 H 30.495 6.193 -2.035 1.00 . A A . 73 PHE HD1 1 1
17 36341 1 1 94 PHE HD2 H 30.779 8.027 1.795 1.00 . A A . 73 PHE HD2 1 1
17 36342 1 1 94 PHE HE1 H 31.755 4.251 -1.203 1.00 . A A . 73 PHE HE1 1 1
17 36343 1 1 94 PHE HE2 H 32.041 6.088 2.633 1.00 . A A . 73 PHE HE2 1 1
17 36344 1 1 94 PHE HZ H 32.531 4.197 1.134 1.00 . A A . 73 PHE HZ 1 1
17 36345 1 1 94 PHE N N 28.095 7.141 -1.921 1.00 . A A . 73 PHE N 1 1
17 36346 1 1 94 PHE O O 27.135 9.637 -2.369 1.00 . A A . 73 PHE O 1 1
17 36347 1 1 95 GLY C C 26.567 12.379 0.810 1.00 . A A . 74 GLY C 1 1
17 36348 1 1 95 GLY CA C 26.742 11.582 -0.467 1.00 . A A . 74 GLY CA 1 1
17 36349 1 1 95 GLY H H 27.781 10.108 0.642 1.00 . A A . 74 GLY H 1 1
17 36350 1 1 95 GLY HA2 H 27.317 12.168 -1.169 1.00 . A A . 74 GLY HA2 1 1
17 36351 1 1 95 GLY HA3 H 25.768 11.385 -0.891 1.00 . A A . 74 GLY HA3 1 1
17 36352 1 1 95 GLY N N 27.421 10.319 -0.245 1.00 . A A . 74 GLY N 1 1
17 36353 1 1 95 GLY O O 27.404 12.315 1.711 1.00 . A A . 74 GLY O 1 1
17 36354 1 1 96 LEU C C 23.747 13.776 2.514 1.00 . A A . 75 LEU C 1 1
17 36355 1 1 96 LEU CA C 25.194 13.950 2.066 1.00 . A A . 75 LEU CA 1 1
17 36356 1 1 96 LEU CB C 25.475 15.424 1.769 1.00 . A A . 75 LEU CB 1 1
17 36357 1 1 96 LEU CD1 C 25.913 17.627 2.880 1.00 . A A . 75 LEU CD1 1 1
17 36358 1 1 96 LEU CD2 C 23.561 16.864 2.508 1.00 . A A . 75 LEU CD2 1 1
17 36359 1 1 96 LEU CG C 24.985 16.425 2.816 1.00 . A A . 75 LEU CG 1 1
17 36360 1 1 96 LEU H H 24.846 13.145 0.140 1.00 . A A . 75 LEU H 1 1
17 36361 1 1 96 LEU HA H 25.846 13.620 2.861 1.00 . A A . 75 LEU HA 1 1
17 36362 1 1 96 LEU HB2 H 26.543 15.544 1.671 1.00 . A A . 75 LEU HB2 1 1
17 36363 1 1 96 LEU HB3 H 25.000 15.667 0.829 1.00 . A A . 75 LEU HB3 1 1
17 36364 1 1 96 LEU HD11 H 26.885 17.352 2.500 1.00 . A A . 75 LEU HD11 1 1
17 36365 1 1 96 LEU HD12 H 26.006 17.956 3.905 1.00 . A A . 75 LEU HD12 1 1
17 36366 1 1 96 LEU HD13 H 25.506 18.429 2.281 1.00 . A A . 75 LEU HD13 1 1
17 36367 1 1 96 LEU HD21 H 23.087 16.128 1.875 1.00 . A A . 75 LEU HD21 1 1
17 36368 1 1 96 LEU HD22 H 23.580 17.817 2.000 1.00 . A A . 75 LEU HD22 1 1
17 36369 1 1 96 LEU HD23 H 23.006 16.957 3.430 1.00 . A A . 75 LEU HD23 1 1
17 36370 1 1 96 LEU HG H 24.987 15.950 3.787 1.00 . A A . 75 LEU HG 1 1
17 36371 1 1 96 LEU N N 25.477 13.135 0.889 1.00 . A A . 75 LEU N 1 1
17 36372 1 1 96 LEU O O 22.849 13.591 1.691 1.00 . A A . 75 LEU O 1 1
17 36373 1 1 97 PHE C C 21.622 15.042 4.807 1.00 . A A . 76 PHE C 1 1
17 36374 1 1 97 PHE CA C 22.187 13.690 4.380 1.00 . A A . 76 PHE CA 1 1
17 36375 1 1 97 PHE CB C 22.213 12.735 5.575 1.00 . A A . 76 PHE CB 1 1
17 36376 1 1 97 PHE CD1 C 19.717 12.487 5.659 1.00 . A A . 76 PHE CD1 1 1
17 36377 1 1 97 PHE CD2 C 20.891 12.827 7.706 1.00 . A A . 76 PHE CD2 1 1
17 36378 1 1 97 PHE CE1 C 18.521 12.439 6.349 1.00 . A A . 76 PHE CE1 1 1
17 36379 1 1 97 PHE CE2 C 19.697 12.779 8.402 1.00 . A A . 76 PHE CE2 1 1
17 36380 1 1 97 PHE CG C 20.914 12.682 6.329 1.00 . A A . 76 PHE CG 1 1
17 36381 1 1 97 PHE CZ C 18.511 12.584 7.723 1.00 . A A . 76 PHE CZ 1 1
17 36382 1 1 97 PHE H H 24.283 13.989 4.428 1.00 . A A . 76 PHE H 1 1
17 36383 1 1 97 PHE HA H 21.553 13.275 3.612 1.00 . A A . 76 PHE HA 1 1
17 36384 1 1 97 PHE HB2 H 22.433 11.738 5.226 1.00 . A A . 76 PHE HB2 1 1
17 36385 1 1 97 PHE HB3 H 22.984 13.050 6.262 1.00 . A A . 76 PHE HB3 1 1
17 36386 1 1 97 PHE HD1 H 19.723 12.373 4.585 1.00 . A A . 76 PHE HD1 1 1
17 36387 1 1 97 PHE HD2 H 21.819 12.979 8.239 1.00 . A A . 76 PHE HD2 1 1
17 36388 1 1 97 PHE HE1 H 17.594 12.287 5.816 1.00 . A A . 76 PHE HE1 1 1
17 36389 1 1 97 PHE HE2 H 19.694 12.892 9.476 1.00 . A A . 76 PHE HE2 1 1
17 36390 1 1 97 PHE HZ H 17.578 12.547 8.265 1.00 . A A . 76 PHE HZ 1 1
17 36391 1 1 97 PHE N N 23.526 13.839 3.823 1.00 . A A . 76 PHE N 1 1
17 36392 1 1 97 PHE O O 22.085 15.642 5.778 1.00 . A A . 76 PHE O 1 1
17 36393 1 1 98 ASP C C 18.747 16.600 5.238 1.00 . A A . 77 ASP C 1 1
17 36394 1 1 98 ASP CA C 19.991 16.795 4.377 1.00 . A A . 77 ASP CA 1 1
17 36395 1 1 98 ASP CB C 19.622 17.524 3.084 1.00 . A A . 77 ASP CB 1 1
17 36396 1 1 98 ASP CG C 18.921 16.620 2.090 1.00 . A A . 77 ASP CG 1 1
17 36397 1 1 98 ASP H H 20.295 14.990 3.314 1.00 . A A . 77 ASP H 1 1
17 36398 1 1 98 ASP HA H 20.702 17.394 4.926 1.00 . A A . 77 ASP HA 1 1
17 36399 1 1 98 ASP HB2 H 18.964 18.348 3.318 1.00 . A A . 77 ASP HB2 1 1
17 36400 1 1 98 ASP HB3 H 20.521 17.906 2.625 1.00 . A A . 77 ASP HB3 1 1
17 36401 1 1 98 ASP N N 20.620 15.515 4.075 1.00 . A A . 77 ASP N 1 1
17 36402 1 1 98 ASP O O 18.424 15.481 5.637 1.00 . A A . 77 ASP O 1 1
17 36403 1 1 98 ASP OD1 O 17.694 16.431 2.222 1.00 . A A . 77 ASP OD1 1 1
17 36404 1 1 98 ASP OD2 O 19.600 16.099 1.180 1.00 . A A . 77 ASP OD2 1 1
17 36405 1 1 99 LYS C C 15.655 17.154 5.516 1.00 . A A . 78 LYS C 1 1
17 36406 1 1 99 LYS CA C 16.843 17.647 6.336 1.00 . A A . 78 LYS CA 1 1
17 36407 1 1 99 LYS CB C 16.537 19.030 6.916 1.00 . A A . 78 LYS CB 1 1
17 36408 1 1 99 LYS CD C 15.355 21.177 6.365 1.00 . A A . 78 LYS CD 1 1
17 36409 1 1 99 LYS CE C 13.897 20.788 6.174 1.00 . A A . 78 LYS CE 1 1
17 36410 1 1 99 LYS CG C 16.291 20.092 5.858 1.00 . A A . 78 LYS CG 1 1
17 36411 1 1 99 LYS H H 18.360 18.560 5.176 1.00 . A A . 78 LYS H 1 1
17 36412 1 1 99 LYS HA H 17.017 16.956 7.147 1.00 . A A . 78 LYS HA 1 1
17 36413 1 1 99 LYS HB2 H 15.656 18.960 7.538 1.00 . A A . 78 LYS HB2 1 1
17 36414 1 1 99 LYS HB3 H 17.372 19.345 7.524 1.00 . A A . 78 LYS HB3 1 1
17 36415 1 1 99 LYS HD2 H 15.538 21.337 7.417 1.00 . A A . 78 LYS HD2 1 1
17 36416 1 1 99 LYS HD3 H 15.549 22.090 5.820 1.00 . A A . 78 LYS HD3 1 1
17 36417 1 1 99 LYS HE2 H 13.428 21.508 5.521 1.00 . A A . 78 LYS HE2 1 1
17 36418 1 1 99 LYS HE3 H 13.855 19.809 5.720 1.00 . A A . 78 LYS HE3 1 1
17 36419 1 1 99 LYS HG2 H 17.234 20.543 5.587 1.00 . A A . 78 LYS HG2 1 1
17 36420 1 1 99 LYS HG3 H 15.850 19.626 4.989 1.00 . A A . 78 LYS HG3 1 1
17 36421 1 1 99 LYS HZ1 H 13.399 19.889 7.993 1.00 . A A . 78 LYS HZ1 1 1
17 36422 1 1 99 LYS HZ2 H 12.133 20.767 7.294 1.00 . A A . 78 LYS HZ2 1 1
17 36423 1 1 99 LYS HZ3 H 13.412 21.580 8.045 1.00 . A A . 78 LYS HZ3 1 1
17 36424 1 1 99 LYS N N 18.052 17.696 5.523 1.00 . A A . 78 LYS N 1 1
17 36425 1 1 99 LYS NZ N 13.158 20.754 7.467 1.00 . A A . 78 LYS NZ 1 1
17 36426 1 1 99 LYS O O 14.680 16.642 6.066 1.00 . A A . 78 LYS O 1 1
17 36427 1 1 100 GLU C C 14.761 15.379 3.039 1.00 . A A . 79 GLU C 1 1
17 36428 1 1 100 GLU CA C 14.677 16.879 3.305 1.00 . A A . 79 GLU CA 1 1
17 36429 1 1 100 GLU CB C 14.747 17.647 1.983 1.00 . A A . 79 GLU CB 1 1
17 36430 1 1 100 GLU CD C 13.042 19.093 0.808 1.00 . A A . 79 GLU CD 1 1
17 36431 1 1 100 GLU CG C 13.973 18.955 1.997 1.00 . A A . 79 GLU CG 1 1
17 36432 1 1 100 GLU H H 16.548 17.725 3.820 1.00 . A A . 79 GLU H 1 1
17 36433 1 1 100 GLU HA H 13.735 17.095 3.786 1.00 . A A . 79 GLU HA 1 1
17 36434 1 1 100 GLU HB2 H 15.782 17.867 1.763 1.00 . A A . 79 GLU HB2 1 1
17 36435 1 1 100 GLU HB3 H 14.346 17.024 1.197 1.00 . A A . 79 GLU HB3 1 1
17 36436 1 1 100 GLU HG2 H 13.386 19.001 2.901 1.00 . A A . 79 GLU HG2 1 1
17 36437 1 1 100 GLU HG3 H 14.676 19.774 1.982 1.00 . A A . 79 GLU HG3 1 1
17 36438 1 1 100 GLU N N 15.745 17.310 4.199 1.00 . A A . 79 GLU N 1 1
17 36439 1 1 100 GLU O O 13.852 14.788 2.459 1.00 . A A . 79 GLU O 1 1
17 36440 1 1 100 GLU OE1 O 11.966 18.461 0.820 1.00 . A A . 79 GLU OE1 1 1
17 36441 1 1 100 GLU OE2 O 13.390 19.836 -0.134 1.00 . A A . 79 GLU OE2 1 1
17 36442 1 1 101 GLY C C 16.262 12.987 1.810 1.00 . A A . 80 GLY C 1 1
17 36443 1 1 101 GLY CA C 16.047 13.344 3.268 1.00 . A A . 80 GLY CA 1 1
17 36444 1 1 101 GLY H H 16.555 15.291 3.925 1.00 . A A . 80 GLY H 1 1
17 36445 1 1 101 GLY HA2 H 16.904 13.019 3.838 1.00 . A A . 80 GLY HA2 1 1
17 36446 1 1 101 GLY HA3 H 15.170 12.825 3.627 1.00 . A A . 80 GLY HA3 1 1
17 36447 1 1 101 GLY N N 15.862 14.769 3.468 1.00 . A A . 80 GLY N 1 1
17 36448 1 1 101 GLY O O 16.045 11.845 1.406 1.00 . A A . 80 GLY O 1 1
17 36449 1 1 102 ASN C C 18.401 13.426 -0.660 1.00 . A A . 81 ASN C 1 1
17 36450 1 1 102 ASN CA C 16.932 13.749 -0.402 1.00 . A A . 81 ASN CA 1 1
17 36451 1 1 102 ASN CB C 16.522 14.985 -1.205 1.00 . A A . 81 ASN CB 1 1
17 36452 1 1 102 ASN CG C 17.608 16.043 -1.234 1.00 . A A . 81 ASN CG 1 1
17 36453 1 1 102 ASN H H 16.845 14.855 1.401 1.00 . A A . 81 ASN H 1 1
17 36454 1 1 102 ASN HA H 16.331 12.910 -0.717 1.00 . A A . 81 ASN HA 1 1
17 36455 1 1 102 ASN HB2 H 16.305 14.691 -2.221 1.00 . A A . 81 ASN HB2 1 1
17 36456 1 1 102 ASN HB3 H 15.636 15.417 -0.763 1.00 . A A . 81 ASN HB3 1 1
17 36457 1 1 102 ASN HD21 H 16.605 17.145 0.082 1.00 . A A . 81 ASN HD21 1 1
17 36458 1 1 102 ASN HD22 H 18.109 17.803 -0.459 1.00 . A A . 81 ASN HD22 1 1
17 36459 1 1 102 ASN N N 16.690 13.966 1.020 1.00 . A A . 81 ASN N 1 1
17 36460 1 1 102 ASN ND2 N 17.422 17.104 -0.459 1.00 . A A . 81 ASN ND2 1 1
17 36461 1 1 102 ASN O O 19.268 13.734 0.158 1.00 . A A . 81 ASN O 1 1
17 36462 1 1 102 ASN OD1 O 18.603 15.906 -1.946 1.00 . A A . 81 ASN OD1 1 1
17 36463 1 1 103 TRP C C 20.722 13.580 -2.914 1.00 . A A . 82 TRP C 1 1
17 36464 1 1 103 TRP CA C 20.036 12.440 -2.168 1.00 . A A . 82 TRP CA 1 1
17 36465 1 1 103 TRP CB C 20.034 11.178 -3.031 1.00 . A A . 82 TRP CB 1 1
17 36466 1 1 103 TRP CD1 C 19.477 11.822 -5.448 1.00 . A A . 82 TRP CD1 1 1
17 36467 1 1 103 TRP CD2 C 17.793 10.840 -4.345 1.00 . A A . 82 TRP CD2 1 1
17 36468 1 1 103 TRP CE2 C 17.360 11.142 -5.652 1.00 . A A . 82 TRP CE2 1 1
17 36469 1 1 103 TRP CE3 C 16.903 10.216 -3.468 1.00 . A A . 82 TRP CE3 1 1
17 36470 1 1 103 TRP CG C 19.150 11.283 -4.237 1.00 . A A . 82 TRP CG 1 1
17 36471 1 1 103 TRP CH2 C 15.225 10.230 -5.217 1.00 . A A . 82 TRP CH2 1 1
17 36472 1 1 103 TRP CZ2 C 16.076 10.841 -6.097 1.00 . A A . 82 TRP CZ2 1 1
17 36473 1 1 103 TRP CZ3 C 15.628 9.919 -3.912 1.00 . A A . 82 TRP CZ3 1 1
17 36474 1 1 103 TRP H H 17.938 12.585 -2.413 1.00 . A A . 82 TRP H 1 1
17 36475 1 1 103 TRP HA H 20.581 12.242 -1.257 1.00 . A A . 82 TRP HA 1 1
17 36476 1 1 103 TRP HB2 H 21.040 10.980 -3.372 1.00 . A A . 82 TRP HB2 1 1
17 36477 1 1 103 TRP HB3 H 19.690 10.344 -2.436 1.00 . A A . 82 TRP HB3 1 1
17 36478 1 1 103 TRP HD1 H 20.440 12.248 -5.684 1.00 . A A . 82 TRP HD1 1 1
17 36479 1 1 103 TRP HE1 H 18.392 12.059 -7.231 1.00 . A A . 82 TRP HE1 1 1
17 36480 1 1 103 TRP HE3 H 17.195 9.968 -2.458 1.00 . A A . 82 TRP HE3 1 1
17 36481 1 1 103 TRP HH2 H 14.220 9.980 -5.521 1.00 . A A . 82 TRP HH2 1 1
17 36482 1 1 103 TRP HZ2 H 15.750 11.074 -7.101 1.00 . A A . 82 TRP HZ2 1 1
17 36483 1 1 103 TRP HZ3 H 14.926 9.437 -3.247 1.00 . A A . 82 TRP HZ3 1 1
17 36484 1 1 103 TRP N N 18.672 12.805 -1.802 1.00 . A A . 82 TRP N 1 1
17 36485 1 1 103 TRP NE1 N 18.405 11.741 -6.304 1.00 . A A . 82 TRP NE1 1 1
17 36486 1 1 103 TRP O O 20.161 14.150 -3.850 1.00 . A A . 82 TRP O 1 1
17 36487 1 1 104 THR C C 24.194 14.665 -3.125 1.00 . A A . 83 THR C 1 1
17 36488 1 1 104 THR CA C 22.702 14.980 -3.122 1.00 . A A . 83 THR CA 1 1
17 36489 1 1 104 THR CB C 22.475 16.325 -2.406 1.00 . A A . 83 THR CB 1 1
17 36490 1 1 104 THR CG2 C 22.652 17.488 -3.370 1.00 . A A . 83 THR CG2 1 1
17 36491 1 1 104 THR H H 22.334 13.417 -1.743 1.00 . A A . 83 THR H 1 1
17 36492 1 1 104 THR HA H 22.362 15.077 -4.142 1.00 . A A . 83 THR HA 1 1
17 36493 1 1 104 THR HB H 23.202 16.420 -1.612 1.00 . A A . 83 THR HB 1 1
17 36494 1 1 104 THR HG1 H 21.207 16.688 -0.939 1.00 . A A . 83 THR HG1 1 1
17 36495 1 1 104 THR HG21 H 22.688 17.114 -4.382 1.00 . A A . 83 THR HG21 1 1
17 36496 1 1 104 THR HG22 H 23.572 18.006 -3.144 1.00 . A A . 83 THR HG22 1 1
17 36497 1 1 104 THR HG23 H 21.821 18.169 -3.268 1.00 . A A . 83 THR HG23 1 1
17 36498 1 1 104 THR N N 21.940 13.908 -2.494 1.00 . A A . 83 THR N 1 1
17 36499 1 1 104 THR O O 24.759 14.279 -2.102 1.00 . A A . 83 THR O 1 1
17 36500 1 1 104 THR OG1 O 21.159 16.363 -1.841 1.00 . A A . 83 THR OG1 1 1
17 36501 1 1 105 VAL C C 27.079 15.606 -3.665 1.00 . A A . 84 VAL C 1 1
17 36502 1 1 105 VAL CA C 26.254 14.569 -4.418 1.00 . A A . 84 VAL CA 1 1
17 36503 1 1 105 VAL CB C 26.685 14.561 -5.897 1.00 . A A . 84 VAL CB 1 1
17 36504 1 1 105 VAL CG1 C 26.122 13.342 -6.611 1.00 . A A . 84 VAL CG1 1 1
17 36505 1 1 105 VAL CG2 C 26.244 15.844 -6.586 1.00 . A A . 84 VAL CG2 1 1
17 36506 1 1 105 VAL H H 24.322 15.144 -5.062 1.00 . A A . 84 VAL H 1 1
17 36507 1 1 105 VAL HA H 26.454 13.592 -4.002 1.00 . A A . 84 VAL HA 1 1
17 36508 1 1 105 VAL HB H 27.763 14.509 -5.936 1.00 . A A . 84 VAL HB 1 1
17 36509 1 1 105 VAL HG11 H 26.524 13.295 -7.613 1.00 . A A . 84 VAL HG11 1 1
17 36510 1 1 105 VAL HG12 H 26.397 12.448 -6.069 1.00 . A A . 84 VAL HG12 1 1
17 36511 1 1 105 VAL HG13 H 25.046 13.418 -6.659 1.00 . A A . 84 VAL HG13 1 1
17 36512 1 1 105 VAL HG21 H 25.569 15.603 -7.394 1.00 . A A . 84 VAL HG21 1 1
17 36513 1 1 105 VAL HG22 H 25.740 16.481 -5.874 1.00 . A A . 84 VAL HG22 1 1
17 36514 1 1 105 VAL HG23 H 27.108 16.357 -6.979 1.00 . A A . 84 VAL HG23 1 1
17 36515 1 1 105 VAL N N 24.827 14.834 -4.282 1.00 . A A . 84 VAL N 1 1
17 36516 1 1 105 VAL O O 27.007 16.801 -3.952 1.00 . A A . 84 VAL O 1 1
17 36517 1 1 106 VAL C C 30.037 15.364 -1.564 1.00 . A A . 85 VAL C 1 1
17 36518 1 1 106 VAL CA C 28.707 16.028 -1.904 1.00 . A A . 85 VAL CA 1 1
17 36519 1 1 106 VAL CB C 28.005 16.446 -0.599 1.00 . A A . 85 VAL CB 1 1
17 36520 1 1 106 VAL CG1 C 28.765 17.578 0.077 1.00 . A A . 85 VAL CG1 1 1
17 36521 1 1 106 VAL CG2 C 26.565 16.849 -0.874 1.00 . A A . 85 VAL CG2 1 1
17 36522 1 1 106 VAL H H 27.880 14.178 -2.517 1.00 . A A . 85 VAL H 1 1
17 36523 1 1 106 VAL HA H 28.898 16.917 -2.487 1.00 . A A . 85 VAL HA 1 1
17 36524 1 1 106 VAL HB H 27.998 15.598 0.070 1.00 . A A . 85 VAL HB 1 1
17 36525 1 1 106 VAL HG11 H 28.366 17.737 1.068 1.00 . A A . 85 VAL HG11 1 1
17 36526 1 1 106 VAL HG12 H 29.811 17.319 0.145 1.00 . A A . 85 VAL HG12 1 1
17 36527 1 1 106 VAL HG13 H 28.654 18.482 -0.504 1.00 . A A . 85 VAL HG13 1 1
17 36528 1 1 106 VAL HG21 H 26.128 17.257 0.026 1.00 . A A . 85 VAL HG21 1 1
17 36529 1 1 106 VAL HG22 H 26.542 17.595 -1.655 1.00 . A A . 85 VAL HG22 1 1
17 36530 1 1 106 VAL HG23 H 26.001 15.983 -1.187 1.00 . A A . 85 VAL HG23 1 1
17 36531 1 1 106 VAL N N 27.865 15.141 -2.699 1.00 . A A . 85 VAL N 1 1
17 36532 1 1 106 VAL O O 30.092 14.212 -1.135 1.00 . A A . 85 VAL O 1 1
17 36533 1 1 107 PRO C C 32.745 15.448 0.015 1.00 . A A . 86 PRO C 1 1
17 36534 1 1 107 PRO CA C 32.487 15.613 -1.479 1.00 . A A . 86 PRO CA 1 1
17 36535 1 1 107 PRO CB C 33.391 16.702 -2.061 1.00 . A A . 86 PRO CB 1 1
17 36536 1 1 107 PRO CD C 31.144 17.490 -2.269 1.00 . A A . 86 PRO CD 1 1
17 36537 1 1 107 PRO CG C 32.560 17.938 -2.036 1.00 . A A . 86 PRO CG 1 1
17 36538 1 1 107 PRO HA H 32.679 14.677 -1.982 1.00 . A A . 86 PRO HA 1 1
17 36539 1 1 107 PRO HB2 H 34.274 16.807 -1.446 1.00 . A A . 86 PRO HB2 1 1
17 36540 1 1 107 PRO HB3 H 33.677 16.439 -3.068 1.00 . A A . 86 PRO HB3 1 1
17 36541 1 1 107 PRO HD2 H 30.456 18.110 -1.714 1.00 . A A . 86 PRO HD2 1 1
17 36542 1 1 107 PRO HD3 H 30.910 17.513 -3.323 1.00 . A A . 86 PRO HD3 1 1
17 36543 1 1 107 PRO HG2 H 32.648 18.421 -1.074 1.00 . A A . 86 PRO HG2 1 1
17 36544 1 1 107 PRO HG3 H 32.875 18.608 -2.823 1.00 . A A . 86 PRO HG3 1 1
17 36545 1 1 107 PRO N N 31.136 16.108 -1.760 1.00 . A A . 86 PRO N 1 1
17 36546 1 1 107 PRO O O 32.311 16.269 0.824 1.00 . A A . 86 PRO O 1 1
17 36547 1 1 108 ILE C C 35.070 14.793 2.182 1.00 . A A . 87 ILE C 1 1
17 36548 1 1 108 ILE CA C 33.769 14.112 1.771 1.00 . A A . 87 ILE CA 1 1
17 36549 1 1 108 ILE CB C 33.888 12.599 2.038 1.00 . A A . 87 ILE CB 1 1
17 36550 1 1 108 ILE CD1 C 31.362 12.289 1.994 1.00 . A A . 87 ILE CD1 1 1
17 36551 1 1 108 ILE CG1 C 32.697 11.857 1.429 1.00 . A A . 87 ILE CG1 1 1
17 36552 1 1 108 ILE CG2 C 33.977 12.331 3.533 1.00 . A A . 87 ILE CG2 1 1
17 36553 1 1 108 ILE H H 33.770 13.764 -0.317 1.00 . A A . 87 ILE H 1 1
17 36554 1 1 108 ILE HA H 32.964 14.502 2.376 1.00 . A A . 87 ILE HA 1 1
17 36555 1 1 108 ILE HB H 34.797 12.245 1.578 1.00 . A A . 87 ILE HB 1 1
17 36556 1 1 108 ILE HD11 H 31.281 11.962 3.020 1.00 . A A . 87 ILE HD11 1 1
17 36557 1 1 108 ILE HD12 H 31.283 13.365 1.951 1.00 . A A . 87 ILE HD12 1 1
17 36558 1 1 108 ILE HD13 H 30.565 11.847 1.413 1.00 . A A . 87 ILE HD13 1 1
17 36559 1 1 108 ILE HG12 H 32.678 12.031 0.365 1.00 . A A . 87 ILE HG12 1 1
17 36560 1 1 108 ILE HG13 H 32.809 10.798 1.614 1.00 . A A . 87 ILE HG13 1 1
17 36561 1 1 108 ILE HG21 H 34.918 12.705 3.910 1.00 . A A . 87 ILE HG21 1 1
17 36562 1 1 108 ILE HG22 H 33.165 12.832 4.038 1.00 . A A . 87 ILE HG22 1 1
17 36563 1 1 108 ILE HG23 H 33.914 11.269 3.713 1.00 . A A . 87 ILE HG23 1 1
17 36564 1 1 108 ILE N N 33.453 14.383 0.374 1.00 . A A . 87 ILE N 1 1
17 36565 1 1 108 ILE O O 35.941 15.042 1.350 1.00 . A A . 87 ILE O 1 1
17 36566 1 1 109 ASN C C 37.634 14.900 3.715 1.00 . A A . 88 ASN C 1 1
17 36567 1 1 109 ASN CA C 36.391 15.740 3.994 1.00 . A A . 88 ASN CA 1 1
17 36568 1 1 109 ASN CB C 36.251 15.979 5.498 1.00 . A A . 88 ASN CB 1 1
17 36569 1 1 109 ASN CG C 36.330 17.450 5.860 1.00 . A A . 88 ASN CG 1 1
17 36570 1 1 109 ASN H H 34.466 14.864 4.086 1.00 . A A . 88 ASN H 1 1
17 36571 1 1 109 ASN HA H 36.495 16.692 3.495 1.00 . A A . 88 ASN HA 1 1
17 36572 1 1 109 ASN HB2 H 35.296 15.598 5.830 1.00 . A A . 88 ASN HB2 1 1
17 36573 1 1 109 ASN HB3 H 37.041 15.456 6.016 1.00 . A A . 88 ASN HB3 1 1
17 36574 1 1 109 ASN HD21 H 34.979 17.890 4.469 1.00 . A A . 88 ASN HD21 1 1
17 36575 1 1 109 ASN HD22 H 35.585 19.228 5.378 1.00 . A A . 88 ASN HD22 1 1
17 36576 1 1 109 ASN N N 35.195 15.089 3.471 1.00 . A A . 88 ASN N 1 1
17 36577 1 1 109 ASN ND2 N 35.553 18.272 5.166 1.00 . A A . 88 ASN ND2 1 1
17 36578 1 1 109 ASN O O 37.569 13.895 3.007 1.00 . A A . 88 ASN O 1 1
17 36579 1 1 109 ASN OD1 O 37.082 17.841 6.753 1.00 . A A . 88 ASN OD1 1 1
17 36580 1 1 110 GLU C C 39.848 13.115 4.372 1.00 . A A . 89 GLU C 1 1
17 36581 1 1 110 GLU CA C 40.020 14.605 4.088 1.00 . A A . 89 GLU CA 1 1
17 36582 1 1 110 GLU CB C 41.105 15.187 4.997 1.00 . A A . 89 GLU CB 1 1
17 36583 1 1 110 GLU CD C 43.083 16.756 5.051 1.00 . A A . 89 GLU CD 1 1
17 36584 1 1 110 GLU CG C 42.299 15.743 4.240 1.00 . A A . 89 GLU CG 1 1
17 36585 1 1 110 GLU H H 38.751 16.127 4.831 1.00 . A A . 89 GLU H 1 1
17 36586 1 1 110 GLU HA H 40.321 14.730 3.059 1.00 . A A . 89 GLU HA 1 1
17 36587 1 1 110 GLU HB2 H 40.675 15.984 5.586 1.00 . A A . 89 GLU HB2 1 1
17 36588 1 1 110 GLU HB3 H 41.456 14.410 5.660 1.00 . A A . 89 GLU HB3 1 1
17 36589 1 1 110 GLU HG2 H 42.957 14.926 3.981 1.00 . A A . 89 GLU HG2 1 1
17 36590 1 1 110 GLU HG3 H 41.947 16.220 3.338 1.00 . A A . 89 GLU HG3 1 1
17 36591 1 1 110 GLU N N 38.763 15.319 4.277 1.00 . A A . 89 GLU N 1 1
17 36592 1 1 110 GLU O O 38.824 12.687 4.905 1.00 . A A . 89 GLU O 1 1
17 36593 1 1 110 GLU OE1 O 42.687 17.027 6.204 1.00 . A A . 89 GLU OE1 1 1
17 36594 1 1 110 GLU OE2 O 44.093 17.278 4.533 1.00 . A A . 89 GLU OE2 1 1
17 36595 1 1 111 THR C C 40.452 10.557 5.668 1.00 . A A . 90 THR C 1 1
17 36596 1 1 111 THR CA C 40.819 10.888 4.227 1.00 . A A . 90 THR CA 1 1
17 36597 1 1 111 THR CB C 42.172 10.234 3.890 1.00 . A A . 90 THR CB 1 1
17 36598 1 1 111 THR CG2 C 43.321 11.021 4.502 1.00 . A A . 90 THR CG2 1 1
17 36599 1 1 111 THR H H 41.648 12.730 3.592 1.00 . A A . 90 THR H 1 1
17 36600 1 1 111 THR HA H 40.069 10.474 3.569 1.00 . A A . 90 THR HA 1 1
17 36601 1 1 111 THR HB H 42.293 10.224 2.816 1.00 . A A . 90 THR HB 1 1
17 36602 1 1 111 THR HG1 H 43.099 8.553 4.344 1.00 . A A . 90 THR HG1 1 1
17 36603 1 1 111 THR HG21 H 42.931 11.734 5.213 1.00 . A A . 90 THR HG21 1 1
17 36604 1 1 111 THR HG22 H 43.855 11.544 3.722 1.00 . A A . 90 THR HG22 1 1
17 36605 1 1 111 THR HG23 H 43.994 10.343 5.005 1.00 . A A . 90 THR HG23 1 1
17 36606 1 1 111 THR N N 40.858 12.329 4.012 1.00 . A A . 90 THR N 1 1
17 36607 1 1 111 THR O O 39.882 9.502 5.946 1.00 . A A . 90 THR O 1 1
17 36608 1 1 111 THR OG1 O 42.199 8.886 4.375 1.00 . A A . 90 THR OG1 1 1
17 36609 1 1 112 GLU C C 39.006 10.955 8.204 1.00 . A A . 91 GLU C 1 1
17 36610 1 1 112 GLU CA C 40.485 11.266 7.996 1.00 . A A . 91 GLU CA 1 1
17 36611 1 1 112 GLU CB C 40.873 12.508 8.800 1.00 . A A . 91 GLU CB 1 1
17 36612 1 1 112 GLU CD C 40.880 15.034 8.850 1.00 . A A . 91 GLU CD 1 1
17 36613 1 1 112 GLU CG C 40.215 13.785 8.304 1.00 . A A . 91 GLU CG 1 1
17 36614 1 1 112 GLU H H 41.234 12.286 6.299 1.00 . A A . 91 GLU H 1 1
17 36615 1 1 112 GLU HA H 41.069 10.427 8.343 1.00 . A A . 91 GLU HA 1 1
17 36616 1 1 112 GLU HB2 H 40.590 12.358 9.832 1.00 . A A . 91 GLU HB2 1 1
17 36617 1 1 112 GLU HB3 H 41.945 12.636 8.746 1.00 . A A . 91 GLU HB3 1 1
17 36618 1 1 112 GLU HG2 H 40.271 13.808 7.226 1.00 . A A . 91 GLU HG2 1 1
17 36619 1 1 112 GLU HG3 H 39.179 13.783 8.610 1.00 . A A . 91 GLU HG3 1 1
17 36620 1 1 112 GLU N N 40.781 11.464 6.582 1.00 . A A . 91 GLU N 1 1
17 36621 1 1 112 GLU O O 38.649 10.071 8.983 1.00 . A A . 91 GLU O 1 1
17 36622 1 1 112 GLU OE1 O 42.098 15.201 8.635 1.00 . A A . 91 GLU OE1 1 1
17 36623 1 1 112 GLU OE2 O 40.180 15.845 9.492 1.00 . A A . 91 GLU OE2 1 1
17 36624 1 1 113 VAL C C 36.250 10.311 6.757 1.00 . A A . 92 VAL C 1 1
17 36625 1 1 113 VAL CA C 36.707 11.491 7.607 1.00 . A A . 92 VAL CA 1 1
17 36626 1 1 113 VAL CB C 35.935 12.751 7.173 1.00 . A A . 92 VAL CB 1 1
17 36627 1 1 113 VAL CG1 C 34.437 12.489 7.184 1.00 . A A . 92 VAL CG1 1 1
17 36628 1 1 113 VAL CG2 C 36.286 13.927 8.073 1.00 . A A . 92 VAL CG2 1 1
17 36629 1 1 113 VAL H H 38.493 12.378 6.896 1.00 . A A . 92 VAL H 1 1
17 36630 1 1 113 VAL HA H 36.473 11.289 8.642 1.00 . A A . 92 VAL HA 1 1
17 36631 1 1 113 VAL HB H 36.228 12.998 6.163 1.00 . A A . 92 VAL HB 1 1
17 36632 1 1 113 VAL HG11 H 34.165 11.920 6.307 1.00 . A A . 92 VAL HG11 1 1
17 36633 1 1 113 VAL HG12 H 34.175 11.933 8.072 1.00 . A A . 92 VAL HG12 1 1
17 36634 1 1 113 VAL HG13 H 33.907 13.431 7.179 1.00 . A A . 92 VAL HG13 1 1
17 36635 1 1 113 VAL HG21 H 37.185 14.402 7.709 1.00 . A A . 92 VAL HG21 1 1
17 36636 1 1 113 VAL HG22 H 35.474 14.640 8.067 1.00 . A A . 92 VAL HG22 1 1
17 36637 1 1 113 VAL HG23 H 36.447 13.574 9.080 1.00 . A A . 92 VAL HG23 1 1
17 36638 1 1 113 VAL N N 38.148 11.688 7.501 1.00 . A A . 92 VAL N 1 1
17 36639 1 1 113 VAL O O 35.511 9.445 7.224 1.00 . A A . 92 VAL O 1 1
17 36640 1 1 114 VAL C C 36.595 7.841 5.215 1.00 . A A . 93 VAL C 1 1
17 36641 1 1 114 VAL CA C 36.335 9.207 4.589 1.00 . A A . 93 VAL CA 1 1
17 36642 1 1 114 VAL CB C 37.116 9.310 3.266 1.00 . A A . 93 VAL CB 1 1
17 36643 1 1 114 VAL CG1 C 38.312 8.371 3.276 1.00 . A A . 93 VAL CG1 1 1
17 36644 1 1 114 VAL CG2 C 36.204 9.013 2.085 1.00 . A A . 93 VAL CG2 1 1
17 36645 1 1 114 VAL H H 37.283 11.001 5.190 1.00 . A A . 93 VAL H 1 1
17 36646 1 1 114 VAL HA H 35.281 9.296 4.369 1.00 . A A . 93 VAL HA 1 1
17 36647 1 1 114 VAL HB H 37.482 10.322 3.165 1.00 . A A . 93 VAL HB 1 1
17 36648 1 1 114 VAL HG11 H 37.966 7.348 3.260 1.00 . A A . 93 VAL HG11 1 1
17 36649 1 1 114 VAL HG12 H 38.926 8.558 2.407 1.00 . A A . 93 VAL HG12 1 1
17 36650 1 1 114 VAL HG13 H 38.893 8.539 4.171 1.00 . A A . 93 VAL HG13 1 1
17 36651 1 1 114 VAL HG21 H 35.948 7.964 2.084 1.00 . A A . 93 VAL HG21 1 1
17 36652 1 1 114 VAL HG22 H 35.303 9.603 2.167 1.00 . A A . 93 VAL HG22 1 1
17 36653 1 1 114 VAL HG23 H 36.714 9.259 1.165 1.00 . A A . 93 VAL HG23 1 1
17 36654 1 1 114 VAL N N 36.696 10.282 5.505 1.00 . A A . 93 VAL N 1 1
17 36655 1 1 114 VAL O O 35.869 6.881 4.957 1.00 . A A . 93 VAL O 1 1
17 36656 1 1 115 GLU C C 36.849 6.021 7.585 1.00 . A A . 94 GLU C 1 1
17 36657 1 1 115 GLU CA C 37.991 6.513 6.701 1.00 . A A . 94 GLU CA 1 1
17 36658 1 1 115 GLU CB C 39.257 6.698 7.541 1.00 . A A . 94 GLU CB 1 1
17 36659 1 1 115 GLU CD C 41.614 5.789 7.506 1.00 . A A . 94 GLU CD 1 1
17 36660 1 1 115 GLU CG C 40.543 6.547 6.745 1.00 . A A . 94 GLU CG 1 1
17 36661 1 1 115 GLU H H 38.176 8.563 6.204 1.00 . A A . 94 GLU H 1 1
17 36662 1 1 115 GLU HA H 38.183 5.775 5.937 1.00 . A A . 94 GLU HA 1 1
17 36663 1 1 115 GLU HB2 H 39.243 7.685 7.979 1.00 . A A . 94 GLU HB2 1 1
17 36664 1 1 115 GLU HB3 H 39.260 5.963 8.332 1.00 . A A . 94 GLU HB3 1 1
17 36665 1 1 115 GLU HG2 H 40.326 6.013 5.832 1.00 . A A . 94 GLU HG2 1 1
17 36666 1 1 115 GLU HG3 H 40.920 7.530 6.505 1.00 . A A . 94 GLU HG3 1 1
17 36667 1 1 115 GLU N N 37.635 7.762 6.038 1.00 . A A . 94 GLU N 1 1
17 36668 1 1 115 GLU O O 36.608 4.819 7.694 1.00 . A A . 94 GLU O 1 1
17 36669 1 1 115 GLU OE1 O 41.262 4.834 8.230 1.00 . A A . 94 GLU OE1 1 1
17 36670 1 1 115 GLU OE2 O 42.802 6.150 7.377 1.00 . A A . 94 GLU OE2 1 1
17 36671 1 1 116 ARG C C 33.823 6.169 8.278 1.00 . A A . 95 ARG C 1 1
17 36672 1 1 116 ARG CA C 35.033 6.622 9.089 1.00 . A A . 95 ARG CA 1 1
17 36673 1 1 116 ARG CB C 34.657 7.825 9.957 1.00 . A A . 95 ARG CB 1 1
17 36674 1 1 116 ARG CD C 33.452 6.485 11.710 1.00 . A A . 95 ARG CD 1 1
17 36675 1 1 116 ARG CG C 33.357 7.639 10.724 1.00 . A A . 95 ARG CG 1 1
17 36676 1 1 116 ARG CZ C 34.612 5.951 13.811 1.00 . A A . 95 ARG CZ 1 1
17 36677 1 1 116 ARG H H 36.389 7.901 8.086 1.00 . A A . 95 ARG H 1 1
17 36678 1 1 116 ARG HA H 35.347 5.812 9.729 1.00 . A A . 95 ARG HA 1 1
17 36679 1 1 116 ARG HB2 H 35.448 8.001 10.671 1.00 . A A . 95 ARG HB2 1 1
17 36680 1 1 116 ARG HB3 H 34.554 8.693 9.323 1.00 . A A . 95 ARG HB3 1 1
17 36681 1 1 116 ARG HD2 H 32.457 6.226 12.037 1.00 . A A . 95 ARG HD2 1 1
17 36682 1 1 116 ARG HD3 H 33.899 5.639 11.210 1.00 . A A . 95 ARG HD3 1 1
17 36683 1 1 116 ARG HE H 34.553 7.758 12.969 1.00 . A A . 95 ARG HE 1 1
17 36684 1 1 116 ARG HG2 H 33.139 8.546 11.268 1.00 . A A . 95 ARG HG2 1 1
17 36685 1 1 116 ARG HG3 H 32.562 7.438 10.022 1.00 . A A . 95 ARG HG3 1 1
17 36686 1 1 116 ARG HH11 H 33.676 4.390 12.935 1.00 . A A . 95 ARG HH11 1 1
17 36687 1 1 116 ARG HH12 H 34.497 4.026 14.417 1.00 . A A . 95 ARG HH12 1 1
17 36688 1 1 116 ARG HH21 H 35.638 7.293 14.921 1.00 . A A . 95 ARG HH21 1 1
17 36689 1 1 116 ARG HH22 H 35.612 5.679 15.546 1.00 . A A . 95 ARG HH22 1 1
17 36690 1 1 116 ARG N N 36.149 6.960 8.213 1.00 . A A . 95 ARG N 1 1
17 36691 1 1 116 ARG NE N 34.260 6.828 12.878 1.00 . A A . 95 ARG NE 1 1
17 36692 1 1 116 ARG NH1 N 34.230 4.685 13.713 1.00 . A A . 95 ARG NH1 1 1
17 36693 1 1 116 ARG NH2 N 35.348 6.339 14.844 1.00 . A A . 95 ARG NH2 1 1
17 36694 1 1 116 ARG O O 33.034 5.338 8.730 1.00 . A A . 95 ARG O 1 1
17 36695 1 1 117 LEU C C 32.723 4.955 5.659 1.00 . A A . 96 LEU C 1 1
17 36696 1 1 117 LEU CA C 32.568 6.372 6.202 1.00 . A A . 96 LEU CA 1 1
17 36697 1 1 117 LEU CB C 32.474 7.367 5.043 1.00 . A A . 96 LEU CB 1 1
17 36698 1 1 117 LEU CD1 C 31.936 9.658 4.179 1.00 . A A . 96 LEU CD1 1 1
17 36699 1 1 117 LEU CD2 C 30.937 8.870 6.333 1.00 . A A . 96 LEU CD2 1 1
17 36700 1 1 117 LEU CG C 32.157 8.814 5.425 1.00 . A A . 96 LEU CG 1 1
17 36701 1 1 117 LEU H H 34.342 7.375 6.771 1.00 . A A . 96 LEU H 1 1
17 36702 1 1 117 LEU HA H 31.660 6.424 6.784 1.00 . A A . 96 LEU HA 1 1
17 36703 1 1 117 LEU HB2 H 33.421 7.362 4.526 1.00 . A A . 96 LEU HB2 1 1
17 36704 1 1 117 LEU HB3 H 31.699 7.022 4.374 1.00 . A A . 96 LEU HB3 1 1
17 36705 1 1 117 LEU HD11 H 31.033 9.337 3.682 1.00 . A A . 96 LEU HD11 1 1
17 36706 1 1 117 LEU HD12 H 32.776 9.539 3.511 1.00 . A A . 96 LEU HD12 1 1
17 36707 1 1 117 LEU HD13 H 31.844 10.697 4.460 1.00 . A A . 96 LEU HD13 1 1
17 36708 1 1 117 LEU HD21 H 30.393 7.940 6.263 1.00 . A A . 96 LEU HD21 1 1
17 36709 1 1 117 LEU HD22 H 30.298 9.685 6.026 1.00 . A A . 96 LEU HD22 1 1
17 36710 1 1 117 LEU HD23 H 31.255 9.026 7.353 1.00 . A A . 96 LEU HD23 1 1
17 36711 1 1 117 LEU HG H 32.997 9.229 5.964 1.00 . A A . 96 LEU HG 1 1
17 36712 1 1 117 LEU N N 33.682 6.720 7.077 1.00 . A A . 96 LEU N 1 1
17 36713 1 1 117 LEU O O 31.738 4.243 5.469 1.00 . A A . 96 LEU O 1 1
17 36714 1 1 118 GLU C C 33.862 2.148 5.908 1.00 . A A . 97 GLU C 1 1
17 36715 1 1 118 GLU CA C 34.249 3.221 4.894 1.00 . A A . 97 GLU CA 1 1
17 36716 1 1 118 GLU CB C 35.732 3.092 4.540 1.00 . A A . 97 GLU CB 1 1
17 36717 1 1 118 GLU CD C 35.166 3.962 2.237 1.00 . A A . 97 GLU CD 1 1
17 36718 1 1 118 GLU CG C 36.161 3.977 3.382 1.00 . A A . 97 GLU CG 1 1
17 36719 1 1 118 GLU H H 34.710 5.168 5.585 1.00 . A A . 97 GLU H 1 1
17 36720 1 1 118 GLU HA H 33.662 3.082 3.999 1.00 . A A . 97 GLU HA 1 1
17 36721 1 1 118 GLU HB2 H 36.321 3.357 5.406 1.00 . A A . 97 GLU HB2 1 1
17 36722 1 1 118 GLU HB3 H 35.938 2.065 4.277 1.00 . A A . 97 GLU HB3 1 1
17 36723 1 1 118 GLU HG2 H 36.261 4.991 3.738 1.00 . A A . 97 GLU HG2 1 1
17 36724 1 1 118 GLU HG3 H 37.115 3.629 3.014 1.00 . A A . 97 GLU HG3 1 1
17 36725 1 1 118 GLU N N 33.966 4.554 5.413 1.00 . A A . 97 GLU N 1 1
17 36726 1 1 118 GLU O O 33.421 1.060 5.538 1.00 . A A . 97 GLU O 1 1
17 36727 1 1 118 GLU OE1 O 34.904 2.870 1.692 1.00 . A A . 97 GLU OE1 1 1
17 36728 1 1 118 GLU OE2 O 34.650 5.044 1.887 1.00 . A A . 97 GLU OE2 1 1
17 36729 1 1 119 TYR C C 32.190 1.368 8.394 1.00 . A A . 98 TYR C 1 1
17 36730 1 1 119 TYR CA C 33.701 1.527 8.255 1.00 . A A . 98 TYR CA 1 1
17 36731 1 1 119 TYR CB C 34.300 2.001 9.580 1.00 . A A . 98 TYR CB 1 1
17 36732 1 1 119 TYR CD1 C 33.663 0.041 11.040 1.00 . A A . 98 TYR CD1 1 1
17 36733 1 1 119 TYR CD2 C 32.945 2.216 11.700 1.00 . A A . 98 TYR CD2 1 1
17 36734 1 1 119 TYR CE1 C 33.047 -0.505 12.149 1.00 . A A . 98 TYR CE1 1 1
17 36735 1 1 119 TYR CE2 C 32.327 1.679 12.813 1.00 . A A . 98 TYR CE2 1 1
17 36736 1 1 119 TYR CG C 33.624 1.408 10.796 1.00 . A A . 98 TYR CG 1 1
17 36737 1 1 119 TYR CZ C 32.380 0.318 13.033 1.00 . A A . 98 TYR CZ 1 1
17 36738 1 1 119 TYR H H 34.385 3.347 7.419 1.00 . A A . 98 TYR H 1 1
17 36739 1 1 119 TYR HA H 34.130 0.569 7.999 1.00 . A A . 98 TYR HA 1 1
17 36740 1 1 119 TYR HB2 H 35.343 1.726 9.615 1.00 . A A . 98 TYR HB2 1 1
17 36741 1 1 119 TYR HB3 H 34.213 3.076 9.642 1.00 . A A . 98 TYR HB3 1 1
17 36742 1 1 119 TYR HD1 H 34.186 -0.601 10.346 1.00 . A A . 98 TYR HD1 1 1
17 36743 1 1 119 TYR HD2 H 32.905 3.281 11.525 1.00 . A A . 98 TYR HD2 1 1
17 36744 1 1 119 TYR HE1 H 33.088 -1.570 12.322 1.00 . A A . 98 TYR HE1 1 1
17 36745 1 1 119 TYR HE2 H 31.804 2.323 13.505 1.00 . A A . 98 TYR HE2 1 1
17 36746 1 1 119 TYR HH H 30.812 -0.161 14.036 1.00 . A A . 98 TYR HH 1 1
17 36747 1 1 119 TYR N N 34.030 2.464 7.187 1.00 . A A . 98 TYR N 1 1
17 36748 1 1 119 TYR O O 31.684 0.262 8.587 1.00 . A A . 98 TYR O 1 1
17 36749 1 1 119 TYR OH O 31.764 -0.221 14.139 1.00 . A A . 98 TYR OH 1 1
17 36750 1 1 120 THR C C 29.390 1.599 7.329 1.00 . A A . 99 THR C 1 1
17 36751 1 1 120 THR CA C 30.020 2.471 8.410 1.00 . A A . 99 THR CA 1 1
17 36752 1 1 120 THR CB C 29.436 3.893 8.310 1.00 . A A . 99 THR CB 1 1
17 36753 1 1 120 THR CG2 C 29.190 4.474 9.694 1.00 . A A . 99 THR CG2 1 1
17 36754 1 1 120 THR H H 31.934 3.335 8.140 1.00 . A A . 99 THR H 1 1
17 36755 1 1 120 THR HA H 29.766 2.067 9.379 1.00 . A A . 99 THR HA 1 1
17 36756 1 1 120 THR HB H 28.494 3.843 7.784 1.00 . A A . 99 THR HB 1 1
17 36757 1 1 120 THR HG1 H 30.153 4.666 6.643 1.00 . A A . 99 THR HG1 1 1
17 36758 1 1 120 THR HG21 H 28.483 5.288 9.623 1.00 . A A . 99 THR HG21 1 1
17 36759 1 1 120 THR HG22 H 30.120 4.841 10.102 1.00 . A A . 99 THR HG22 1 1
17 36760 1 1 120 THR HG23 H 28.791 3.707 10.341 1.00 . A A . 99 THR HG23 1 1
17 36761 1 1 120 THR N N 31.473 2.484 8.294 1.00 . A A . 99 THR N 1 1
17 36762 1 1 120 THR O O 28.513 0.781 7.610 1.00 . A A . 99 THR O 1 1
17 36763 1 1 120 THR OG1 O 30.333 4.741 7.584 1.00 . A A . 99 THR OG1 1 1
17 36764 1 1 121 LEU C C 29.687 -0.470 5.109 1.00 . A A . 100 LEU C 1 1
17 36765 1 1 121 LEU CA C 29.324 1.005 4.970 1.00 . A A . 100 LEU CA 1 1
17 36766 1 1 121 LEU CB C 29.872 1.555 3.651 1.00 . A A . 100 LEU CB 1 1
17 36767 1 1 121 LEU CD1 C 30.948 -0.298 2.349 1.00 . A A . 100 LEU CD1 1 1
17 36768 1 1 121 LEU CD2 C 31.983 1.979 2.368 1.00 . A A . 100 LEU CD2 1 1
17 36769 1 1 121 LEU CG C 31.196 0.956 3.173 1.00 . A A . 100 LEU CG 1 1
17 36770 1 1 121 LEU H H 30.543 2.443 5.931 1.00 . A A . 100 LEU H 1 1
17 36771 1 1 121 LEU HA H 28.249 1.101 4.971 1.00 . A A . 100 LEU HA 1 1
17 36772 1 1 121 LEU HB2 H 29.133 1.376 2.886 1.00 . A A . 100 LEU HB2 1 1
17 36773 1 1 121 LEU HB3 H 30.014 2.620 3.771 1.00 . A A . 100 LEU HB3 1 1
17 36774 1 1 121 LEU HD11 H 31.286 -0.136 1.337 1.00 . A A . 100 LEU HD11 1 1
17 36775 1 1 121 LEU HD12 H 29.891 -0.522 2.345 1.00 . A A . 100 LEU HD12 1 1
17 36776 1 1 121 LEU HD13 H 31.489 -1.126 2.783 1.00 . A A . 100 LEU HD13 1 1
17 36777 1 1 121 LEU HD21 H 31.659 1.952 1.338 1.00 . A A . 100 LEU HD21 1 1
17 36778 1 1 121 LEU HD22 H 33.037 1.743 2.419 1.00 . A A . 100 LEU HD22 1 1
17 36779 1 1 121 LEU HD23 H 31.814 2.965 2.774 1.00 . A A . 100 LEU HD23 1 1
17 36780 1 1 121 LEU HG H 31.789 0.678 4.033 1.00 . A A . 100 LEU HG 1 1
17 36781 1 1 121 LEU N N 29.843 1.777 6.093 1.00 . A A . 100 LEU N 1 1
17 36782 1 1 121 LEU O O 28.919 -1.348 4.714 1.00 . A A . 100 LEU O 1 1
17 36783 1 1 122 ARG C C 30.485 -2.818 6.922 1.00 . A A . 101 ARG C 1 1
17 36784 1 1 122 ARG CA C 31.323 -2.104 5.867 1.00 . A A . 101 ARG CA 1 1
17 36785 1 1 122 ARG CB C 32.797 -2.113 6.278 1.00 . A A . 101 ARG CB 1 1
17 36786 1 1 122 ARG CD C 33.632 -2.631 3.965 1.00 . A A . 101 ARG CD 1 1
17 36787 1 1 122 ARG CG C 33.660 -3.033 5.431 1.00 . A A . 101 ARG CG 1 1
17 36788 1 1 122 ARG CZ C 35.633 -3.794 3.135 1.00 . A A . 101 ARG CZ 1 1
17 36789 1 1 122 ARG H H 31.427 0.008 5.969 1.00 . A A . 101 ARG H 1 1
17 36790 1 1 122 ARG HA H 31.218 -2.625 4.927 1.00 . A A . 101 ARG HA 1 1
17 36791 1 1 122 ARG HB2 H 33.188 -1.110 6.193 1.00 . A A . 101 ARG HB2 1 1
17 36792 1 1 122 ARG HB3 H 32.868 -2.433 7.307 1.00 . A A . 101 ARG HB3 1 1
17 36793 1 1 122 ARG HD2 H 32.984 -3.311 3.431 1.00 . A A . 101 ARG HD2 1 1
17 36794 1 1 122 ARG HD3 H 33.241 -1.628 3.889 1.00 . A A . 101 ARG HD3 1 1
17 36795 1 1 122 ARG HE H 35.372 -1.816 3.113 1.00 . A A . 101 ARG HE 1 1
17 36796 1 1 122 ARG HG2 H 34.679 -2.985 5.787 1.00 . A A . 101 ARG HG2 1 1
17 36797 1 1 122 ARG HG3 H 33.292 -4.044 5.526 1.00 . A A . 101 ARG HG3 1 1
17 36798 1 1 122 ARG HH11 H 34.193 -5.002 3.876 1.00 . A A . 101 ARG HH11 1 1
17 36799 1 1 122 ARG HH12 H 35.609 -5.809 3.287 1.00 . A A . 101 ARG HH12 1 1
17 36800 1 1 122 ARG HH21 H 37.241 -2.867 2.335 1.00 . A A . 101 ARG HH21 1 1
17 36801 1 1 122 ARG HH22 H 37.342 -4.593 2.412 1.00 . A A . 101 ARG HH22 1 1
17 36802 1 1 122 ARG N N 30.860 -0.735 5.674 1.00 . A A . 101 ARG N 1 1
17 36803 1 1 122 ARG NE N 34.961 -2.670 3.361 1.00 . A A . 101 ARG NE 1 1
17 36804 1 1 122 ARG NH1 N 35.102 -4.964 3.460 1.00 . A A . 101 ARG NH1 1 1
17 36805 1 1 122 ARG NH2 N 36.838 -3.747 2.581 1.00 . A A . 101 ARG NH2 1 1
17 36806 1 1 122 ARG O O 30.102 -3.974 6.746 1.00 . A A . 101 ARG O 1 1
17 36807 1 1 123 GLU C C 27.949 -2.828 8.695 1.00 . A A . 102 GLU C 1 1
17 36808 1 1 123 GLU CA C 29.413 -2.691 9.104 1.00 . A A . 102 GLU CA 1 1
17 36809 1 1 123 GLU CB C 29.524 -1.821 10.358 1.00 . A A . 102 GLU CB 1 1
17 36810 1 1 123 GLU CD C 29.385 -3.424 12.305 1.00 . A A . 102 GLU CD 1 1
17 36811 1 1 123 GLU CG C 30.269 -2.492 11.499 1.00 . A A . 102 GLU CG 1 1
17 36812 1 1 123 GLU H H 30.538 -1.204 8.102 1.00 . A A . 102 GLU H 1 1
17 36813 1 1 123 GLU HA H 29.806 -3.672 9.322 1.00 . A A . 102 GLU HA 1 1
17 36814 1 1 123 GLU HB2 H 30.043 -0.908 10.103 1.00 . A A . 102 GLU HB2 1 1
17 36815 1 1 123 GLU HB3 H 28.530 -1.576 10.700 1.00 . A A . 102 GLU HB3 1 1
17 36816 1 1 123 GLU HG2 H 31.090 -3.063 11.091 1.00 . A A . 102 GLU HG2 1 1
17 36817 1 1 123 GLU HG3 H 30.656 -1.728 12.158 1.00 . A A . 102 GLU HG3 1 1
17 36818 1 1 123 GLU N N 30.205 -2.122 8.019 1.00 . A A . 102 GLU N 1 1
17 36819 1 1 123 GLU O O 27.240 -3.714 9.172 1.00 . A A . 102 GLU O 1 1
17 36820 1 1 123 GLU OE1 O 28.525 -2.921 13.058 1.00 . A A . 102 GLU OE1 1 1
17 36821 1 1 123 GLU OE2 O 29.553 -4.655 12.183 1.00 . A A . 102 GLU OE2 1 1
17 36822 1 1 124 PHE C C 25.881 -3.160 6.419 1.00 . A A . 103 PHE C 1 1
17 36823 1 1 124 PHE CA C 26.124 -1.964 7.335 1.00 . A A . 103 PHE CA 1 1
17 36824 1 1 124 PHE CB C 25.797 -0.665 6.595 1.00 . A A . 103 PHE CB 1 1
17 36825 1 1 124 PHE CD1 C 23.380 -0.915 5.970 1.00 . A A . 103 PHE CD1 1 1
17 36826 1 1 124 PHE CD2 C 23.975 0.776 7.542 1.00 . A A . 103 PHE CD2 1 1
17 36827 1 1 124 PHE CE1 C 22.053 -0.543 6.069 1.00 . A A . 103 PHE CE1 1 1
17 36828 1 1 124 PHE CE2 C 22.649 1.152 7.645 1.00 . A A . 103 PHE CE2 1 1
17 36829 1 1 124 PHE CG C 24.355 -0.260 6.705 1.00 . A A . 103 PHE CG 1 1
17 36830 1 1 124 PHE CZ C 21.686 0.491 6.908 1.00 . A A . 103 PHE CZ 1 1
17 36831 1 1 124 PHE H H 28.117 -1.261 7.464 1.00 . A A . 103 PHE H 1 1
17 36832 1 1 124 PHE HA H 25.481 -2.049 8.197 1.00 . A A . 103 PHE HA 1 1
17 36833 1 1 124 PHE HB2 H 26.398 0.134 7.003 1.00 . A A . 103 PHE HB2 1 1
17 36834 1 1 124 PHE HB3 H 26.031 -0.788 5.548 1.00 . A A . 103 PHE HB3 1 1
17 36835 1 1 124 PHE HD1 H 23.665 -1.724 5.314 1.00 . A A . 103 PHE HD1 1 1
17 36836 1 1 124 PHE HD2 H 24.728 1.294 8.120 1.00 . A A . 103 PHE HD2 1 1
17 36837 1 1 124 PHE HE1 H 21.302 -1.062 5.492 1.00 . A A . 103 PHE HE1 1 1
17 36838 1 1 124 PHE HE2 H 22.366 1.961 8.303 1.00 . A A . 103 PHE HE2 1 1
17 36839 1 1 124 PHE HZ H 20.650 0.784 6.986 1.00 . A A . 103 PHE HZ 1 1
17 36840 1 1 124 PHE N N 27.504 -1.944 7.808 1.00 . A A . 103 PHE N 1 1
17 36841 1 1 124 PHE O O 24.828 -3.796 6.476 1.00 . A A . 103 PHE O 1 1
17 36842 1 1 125 HIS C C 26.832 -5.910 5.386 1.00 . A A . 104 HIS C 1 1
17 36843 1 1 125 HIS CA C 26.756 -4.579 4.645 1.00 . A A . 104 HIS CA 1 1
17 36844 1 1 125 HIS CB C 27.863 -4.503 3.593 1.00 . A A . 104 HIS CB 1 1
17 36845 1 1 125 HIS CD2 C 27.460 -5.916 1.455 1.00 . A A . 104 HIS CD2 1 1
17 36846 1 1 125 HIS CE1 C 28.443 -7.765 2.103 1.00 . A A . 104 HIS CE1 1 1
17 36847 1 1 125 HIS CG C 27.931 -5.709 2.707 1.00 . A A . 104 HIS CG 1 1
17 36848 1 1 125 HIS H H 27.677 -2.916 5.576 1.00 . A A . 104 HIS H 1 1
17 36849 1 1 125 HIS HA H 25.798 -4.510 4.152 1.00 . A A . 104 HIS HA 1 1
17 36850 1 1 125 HIS HB2 H 27.696 -3.640 2.965 1.00 . A A . 104 HIS HB2 1 1
17 36851 1 1 125 HIS HB3 H 28.817 -4.402 4.091 1.00 . A A . 104 HIS HB3 1 1
17 36852 1 1 125 HIS HD1 H 28.980 -7.054 3.945 1.00 . A A . 104 HIS HD1 1 1
17 36853 1 1 125 HIS HD2 H 26.924 -5.202 0.845 1.00 . A A . 104 HIS HD2 1 1
17 36854 1 1 125 HIS HE1 H 28.829 -8.774 2.116 1.00 . A A . 104 HIS HE1 1 1
17 36855 1 1 125 HIS N N 26.862 -3.460 5.574 1.00 . A A . 104 HIS N 1 1
17 36856 1 1 125 HIS ND1 N 28.540 -6.887 3.085 1.00 . A A . 104 HIS ND1 1 1
17 36857 1 1 125 HIS NE2 N 27.791 -7.201 1.103 1.00 . A A . 104 HIS NE2 1 1
17 36858 1 1 125 HIS O O 26.212 -6.892 4.982 1.00 . A A . 104 HIS O 1 1
17 36859 1 1 126 GLU C C 26.429 -7.557 7.901 1.00 . A A . 105 GLU C 1 1
17 36860 1 1 126 GLU CA C 27.755 -7.145 7.269 1.00 . A A . 105 GLU CA 1 1
17 36861 1 1 126 GLU CB C 28.808 -6.932 8.359 1.00 . A A . 105 GLU CB 1 1
17 36862 1 1 126 GLU CD C 31.045 -7.653 9.283 1.00 . A A . 105 GLU CD 1 1
17 36863 1 1 126 GLU CG C 30.127 -7.629 8.076 1.00 . A A . 105 GLU CG 1 1
17 36864 1 1 126 GLU H H 28.067 -5.118 6.745 1.00 . A A . 105 GLU H 1 1
17 36865 1 1 126 GLU HA H 28.087 -7.933 6.611 1.00 . A A . 105 GLU HA 1 1
17 36866 1 1 126 GLU HB2 H 28.997 -5.873 8.458 1.00 . A A . 105 GLU HB2 1 1
17 36867 1 1 126 GLU HB3 H 28.420 -7.307 9.295 1.00 . A A . 105 GLU HB3 1 1
17 36868 1 1 126 GLU HG2 H 29.925 -8.647 7.777 1.00 . A A . 105 GLU HG2 1 1
17 36869 1 1 126 GLU HG3 H 30.628 -7.112 7.271 1.00 . A A . 105 GLU HG3 1 1
17 36870 1 1 126 GLU N N 27.597 -5.933 6.473 1.00 . A A . 105 GLU N 1 1
17 36871 1 1 126 GLU O O 26.026 -8.718 7.825 1.00 . A A . 105 GLU O 1 1
17 36872 1 1 126 GLU OE1 O 30.571 -7.339 10.394 1.00 . A A . 105 GLU OE1 1 1
17 36873 1 1 126 GLU OE2 O 32.237 -7.985 9.115 1.00 . A A . 105 GLU OE2 1 1
17 36874 1 1 127 LYS C C 23.389 -7.138 8.135 1.00 . A A . 106 LYS C 1 1
17 36875 1 1 127 LYS CA C 24.473 -6.859 9.171 1.00 . A A . 106 LYS CA 1 1
17 36876 1 1 127 LYS CB C 24.066 -5.668 10.042 1.00 . A A . 106 LYS CB 1 1
17 36877 1 1 127 LYS CD C 23.519 -3.218 9.948 1.00 . A A . 106 LYS CD 1 1
17 36878 1 1 127 LYS CE C 22.924 -3.213 11.347 1.00 . A A . 106 LYS CE 1 1
17 36879 1 1 127 LYS CG C 23.349 -4.570 9.275 1.00 . A A . 106 LYS CG 1 1
17 36880 1 1 127 LYS H H 26.127 -5.691 8.552 1.00 . A A . 106 LYS H 1 1
17 36881 1 1 127 LYS HA H 24.588 -7.730 9.798 1.00 . A A . 106 LYS HA 1 1
17 36882 1 1 127 LYS HB2 H 23.410 -6.018 10.825 1.00 . A A . 106 LYS HB2 1 1
17 36883 1 1 127 LYS HB3 H 24.953 -5.245 10.490 1.00 . A A . 106 LYS HB3 1 1
17 36884 1 1 127 LYS HD2 H 24.572 -2.990 10.016 1.00 . A A . 106 LYS HD2 1 1
17 36885 1 1 127 LYS HD3 H 23.024 -2.465 9.352 1.00 . A A . 106 LYS HD3 1 1
17 36886 1 1 127 LYS HE2 H 21.857 -3.359 11.271 1.00 . A A . 106 LYS HE2 1 1
17 36887 1 1 127 LYS HE3 H 23.358 -4.024 11.912 1.00 . A A . 106 LYS HE3 1 1
17 36888 1 1 127 LYS HG2 H 23.756 -4.517 8.276 1.00 . A A . 106 LYS HG2 1 1
17 36889 1 1 127 LYS HG3 H 22.296 -4.807 9.225 1.00 . A A . 106 LYS HG3 1 1
17 36890 1 1 127 LYS HZ1 H 23.189 -2.087 13.086 1.00 . A A . 106 LYS HZ1 1 1
17 36891 1 1 127 LYS HZ2 H 22.451 -1.235 11.825 1.00 . A A . 106 LYS HZ2 1 1
17 36892 1 1 127 LYS HZ3 H 24.113 -1.549 11.774 1.00 . A A . 106 LYS HZ3 1 1
17 36893 1 1 127 LYS N N 25.754 -6.598 8.526 1.00 . A A . 106 LYS N 1 1
17 36894 1 1 127 LYS NZ N 23.188 -1.931 12.058 1.00 . A A . 106 LYS NZ 1 1
17 36895 1 1 127 LYS O O 22.461 -7.909 8.385 1.00 . A A . 106 LYS O 1 1
17 36896 1 1 128 LEU C C 22.457 -8.158 5.485 1.00 . A A . 107 LEU C 1 1
17 36897 1 1 128 LEU CA C 22.544 -6.692 5.896 1.00 . A A . 107 LEU CA 1 1
17 36898 1 1 128 LEU CB C 22.924 -5.833 4.689 1.00 . A A . 107 LEU CB 1 1
17 36899 1 1 128 LEU CD1 C 20.652 -6.115 3.669 1.00 . A A . 107 LEU CD1 1 1
17 36900 1 1 128 LEU CD2 C 21.248 -3.973 4.815 1.00 . A A . 107 LEU CD2 1 1
17 36901 1 1 128 LEU CG C 21.770 -5.130 3.975 1.00 . A A . 107 LEU CG 1 1
17 36902 1 1 128 LEU H H 24.273 -5.908 6.831 1.00 . A A . 107 LEU H 1 1
17 36903 1 1 128 LEU HA H 21.579 -6.376 6.263 1.00 . A A . 107 LEU HA 1 1
17 36904 1 1 128 LEU HB2 H 23.615 -5.076 5.027 1.00 . A A . 107 LEU HB2 1 1
17 36905 1 1 128 LEU HB3 H 23.418 -6.473 3.971 1.00 . A A . 107 LEU HB3 1 1
17 36906 1 1 128 LEU HD11 H 19.824 -5.591 3.217 1.00 . A A . 107 LEU HD11 1 1
17 36907 1 1 128 LEU HD12 H 20.325 -6.584 4.585 1.00 . A A . 107 LEU HD12 1 1
17 36908 1 1 128 LEU HD13 H 21.015 -6.871 2.988 1.00 . A A . 107 LEU HD13 1 1
17 36909 1 1 128 LEU HD21 H 20.185 -4.088 4.964 1.00 . A A . 107 LEU HD21 1 1
17 36910 1 1 128 LEU HD22 H 21.441 -3.041 4.303 1.00 . A A . 107 LEU HD22 1 1
17 36911 1 1 128 LEU HD23 H 21.749 -3.969 5.771 1.00 . A A . 107 LEU HD23 1 1
17 36912 1 1 128 LEU HG H 22.126 -4.729 3.036 1.00 . A A . 107 LEU HG 1 1
17 36913 1 1 128 LEU N N 23.513 -6.509 6.971 1.00 . A A . 107 LEU N 1 1
17 36914 1 1 128 LEU O O 21.384 -8.654 5.141 1.00 . A A . 107 LEU O 1 1
17 36915 1 1 129 ARG C C 22.713 -11.083 6.038 1.00 . A A . 108 ARG C 1 1
17 36916 1 1 129 ARG CA C 23.645 -10.257 5.156 1.00 . A A . 108 ARG CA 1 1
17 36917 1 1 129 ARG CB C 25.076 -10.784 5.274 1.00 . A A . 108 ARG CB 1 1
17 36918 1 1 129 ARG CD C 26.893 -12.128 4.175 1.00 . A A . 108 ARG CD 1 1
17 36919 1 1 129 ARG CG C 25.394 -11.905 4.298 1.00 . A A . 108 ARG CG 1 1
17 36920 1 1 129 ARG CZ C 27.353 -14.224 5.374 1.00 . A A . 108 ARG CZ 1 1
17 36921 1 1 129 ARG H H 24.416 -8.396 5.807 1.00 . A A . 108 ARG H 1 1
17 36922 1 1 129 ARG HA H 23.322 -10.344 4.130 1.00 . A A . 108 ARG HA 1 1
17 36923 1 1 129 ARG HB2 H 25.763 -9.971 5.090 1.00 . A A . 108 ARG HB2 1 1
17 36924 1 1 129 ARG HB3 H 25.229 -11.154 6.276 1.00 . A A . 108 ARG HB3 1 1
17 36925 1 1 129 ARG HD2 H 27.227 -11.727 3.230 1.00 . A A . 108 ARG HD2 1 1
17 36926 1 1 129 ARG HD3 H 27.388 -11.608 4.982 1.00 . A A . 108 ARG HD3 1 1
17 36927 1 1 129 ARG HE H 27.403 -14.011 3.392 1.00 . A A . 108 ARG HE 1 1
17 36928 1 1 129 ARG HG2 H 24.934 -12.817 4.649 1.00 . A A . 108 ARG HG2 1 1
17 36929 1 1 129 ARG HG3 H 24.996 -11.649 3.328 1.00 . A A . 108 ARG HG3 1 1
17 36930 1 1 129 ARG HH11 H 26.899 -12.651 6.557 1.00 . A A . 108 ARG HH11 1 1
17 36931 1 1 129 ARG HH12 H 27.225 -14.135 7.389 1.00 . A A . 108 ARG HH12 1 1
17 36932 1 1 129 ARG HH21 H 27.835 -15.970 4.476 1.00 . A A . 108 ARG HH21 1 1
17 36933 1 1 129 ARG HH22 H 27.758 -16.022 6.205 1.00 . A A . 108 ARG HH22 1 1
17 36934 1 1 129 ARG N N 23.593 -8.847 5.524 1.00 . A A . 108 ARG N 1 1
17 36935 1 1 129 ARG NE N 27.243 -13.545 4.238 1.00 . A A . 108 ARG NE 1 1
17 36936 1 1 129 ARG NH1 N 27.142 -13.620 6.535 1.00 . A A . 108 ARG NH1 1 1
17 36937 1 1 129 ARG NH2 N 27.675 -15.512 5.350 1.00 . A A . 108 ARG NH2 1 1
17 36938 1 1 129 ARG O O 21.952 -11.915 5.544 1.00 . A A . 108 ARG O 1 1
17 36939 1 1 130 ASP C C 20.465 -11.417 7.943 1.00 . A A . 109 ASP C 1 1
17 36940 1 1 130 ASP CA C 21.942 -11.570 8.294 1.00 . A A . 109 ASP CA 1 1
17 36941 1 1 130 ASP CB C 22.195 -11.066 9.716 1.00 . A A . 109 ASP CB 1 1
17 36942 1 1 130 ASP CG C 21.791 -12.078 10.770 1.00 . A A . 109 ASP CG 1 1
17 36943 1 1 130 ASP H H 23.407 -10.172 7.676 1.00 . A A . 109 ASP H 1 1
17 36944 1 1 130 ASP HA H 22.205 -12.616 8.241 1.00 . A A . 109 ASP HA 1 1
17 36945 1 1 130 ASP HB2 H 23.248 -10.854 9.833 1.00 . A A . 109 ASP HB2 1 1
17 36946 1 1 130 ASP HB3 H 21.629 -10.160 9.875 1.00 . A A . 109 ASP HB3 1 1
17 36947 1 1 130 ASP N N 22.780 -10.848 7.343 1.00 . A A . 109 ASP N 1 1
17 36948 1 1 130 ASP O O 19.713 -12.392 7.938 1.00 . A A . 109 ASP O 1 1
17 36949 1 1 130 ASP OD1 O 20.594 -12.118 11.126 1.00 . A A . 109 ASP OD1 1 1
17 36950 1 1 130 ASP OD2 O 22.670 -12.830 11.238 1.00 . A A . 109 ASP OD2 1 1
17 36951 1 1 131 LEU C C 18.244 -10.710 6.072 1.00 . A A . 110 LEU C 1 1
17 36952 1 1 131 LEU CA C 18.669 -9.906 7.297 1.00 . A A . 110 LEU CA 1 1
17 36953 1 1 131 LEU CB C 18.483 -8.411 7.030 1.00 . A A . 110 LEU CB 1 1
17 36954 1 1 131 LEU CD1 C 16.064 -8.036 7.566 1.00 . A A . 110 LEU CD1 1 1
17 36955 1 1 131 LEU CD2 C 17.201 -6.603 5.861 1.00 . A A . 110 LEU CD2 1 1
17 36956 1 1 131 LEU CG C 17.122 -7.993 6.475 1.00 . A A . 110 LEU CG 1 1
17 36957 1 1 131 LEU H H 20.702 -9.451 7.669 1.00 . A A . 110 LEU H 1 1
17 36958 1 1 131 LEU HA H 18.050 -10.194 8.134 1.00 . A A . 110 LEU HA 1 1
17 36959 1 1 131 LEU HB2 H 18.635 -7.888 7.962 1.00 . A A . 110 LEU HB2 1 1
17 36960 1 1 131 LEU HB3 H 19.240 -8.107 6.321 1.00 . A A . 110 LEU HB3 1 1
17 36961 1 1 131 LEU HD11 H 15.837 -7.031 7.888 1.00 . A A . 110 LEU HD11 1 1
17 36962 1 1 131 LEU HD12 H 16.434 -8.608 8.404 1.00 . A A . 110 LEU HD12 1 1
17 36963 1 1 131 LEU HD13 H 15.168 -8.503 7.181 1.00 . A A . 110 LEU HD13 1 1
17 36964 1 1 131 LEU HD21 H 16.378 -6.466 5.175 1.00 . A A . 110 LEU HD21 1 1
17 36965 1 1 131 LEU HD22 H 18.135 -6.497 5.328 1.00 . A A . 110 LEU HD22 1 1
17 36966 1 1 131 LEU HD23 H 17.145 -5.860 6.643 1.00 . A A . 110 LEU HD23 1 1
17 36967 1 1 131 LEU HG H 16.828 -8.686 5.698 1.00 . A A . 110 LEU HG 1 1
17 36968 1 1 131 LEU N N 20.057 -10.188 7.649 1.00 . A A . 110 LEU N 1 1
17 36969 1 1 131 LEU O O 17.205 -11.370 6.079 1.00 . A A . 110 LEU O 1 1
17 36970 1 1 132 LEU C C 18.785 -12.881 4.025 1.00 . A A . 111 LEU C 1 1
17 36971 1 1 132 LEU CA C 18.766 -11.375 3.789 1.00 . A A . 111 LEU CA 1 1
17 36972 1 1 132 LEU CB C 19.780 -11.004 2.706 1.00 . A A . 111 LEU CB 1 1
17 36973 1 1 132 LEU CD1 C 20.711 -9.357 1.062 1.00 . A A . 111 LEU CD1 1 1
17 36974 1 1 132 LEU CD2 C 18.314 -9.203 1.760 1.00 . A A . 111 LEU CD2 1 1
17 36975 1 1 132 LEU CG C 19.726 -9.561 2.202 1.00 . A A . 111 LEU CG 1 1
17 36976 1 1 132 LEU H H 19.869 -10.108 5.076 1.00 . A A . 111 LEU H 1 1
17 36977 1 1 132 LEU HA H 17.778 -11.087 3.461 1.00 . A A . 111 LEU HA 1 1
17 36978 1 1 132 LEU HB2 H 20.767 -11.178 3.104 1.00 . A A . 111 LEU HB2 1 1
17 36979 1 1 132 LEU HB3 H 19.613 -11.657 1.861 1.00 . A A . 111 LEU HB3 1 1
17 36980 1 1 132 LEU HD11 H 21.432 -10.160 1.061 1.00 . A A . 111 LEU HD11 1 1
17 36981 1 1 132 LEU HD12 H 21.223 -8.414 1.193 1.00 . A A . 111 LEU HD12 1 1
17 36982 1 1 132 LEU HD13 H 20.178 -9.349 0.122 1.00 . A A . 111 LEU HD13 1 1
17 36983 1 1 132 LEU HD21 H 18.348 -8.751 0.779 1.00 . A A . 111 LEU HD21 1 1
17 36984 1 1 132 LEU HD22 H 17.884 -8.504 2.463 1.00 . A A . 111 LEU HD22 1 1
17 36985 1 1 132 LEU HD23 H 17.710 -10.097 1.724 1.00 . A A . 111 LEU HD23 1 1
17 36986 1 1 132 LEU HG H 20.005 -8.895 3.007 1.00 . A A . 111 LEU HG 1 1
17 36987 1 1 132 LEU N N 19.056 -10.651 5.022 1.00 . A A . 111 LEU N 1 1
17 36988 1 1 132 LEU O O 17.982 -13.620 3.453 1.00 . A A . 111 LEU O 1 1
17 36989 1 1 133 ILE C C 18.545 -15.283 5.818 1.00 . A A . 112 ILE C 1 1
17 36990 1 1 133 ILE CA C 19.826 -14.749 5.187 1.00 . A A . 112 ILE CA 1 1
17 36991 1 1 133 ILE CB C 21.005 -15.015 6.141 1.00 . A A . 112 ILE CB 1 1
17 36992 1 1 133 ILE CD1 C 23.466 -14.393 6.338 1.00 . A A . 112 ILE CD1 1 1
17 36993 1 1 133 ILE CG1 C 22.335 -14.797 5.417 1.00 . A A . 112 ILE CG1 1 1
17 36994 1 1 133 ILE CG2 C 20.926 -16.428 6.699 1.00 . A A . 112 ILE CG2 1 1
17 36995 1 1 133 ILE H H 20.316 -12.693 5.297 1.00 . A A . 112 ILE H 1 1
17 36996 1 1 133 ILE HA H 20.009 -15.280 4.264 1.00 . A A . 112 ILE HA 1 1
17 36997 1 1 133 ILE HB H 20.935 -14.323 6.966 1.00 . A A . 112 ILE HB 1 1
17 36998 1 1 133 ILE HD11 H 23.268 -13.412 6.743 1.00 . A A . 112 ILE HD11 1 1
17 36999 1 1 133 ILE HD12 H 23.546 -15.107 7.144 1.00 . A A . 112 ILE HD12 1 1
17 37000 1 1 133 ILE HD13 H 24.392 -14.372 5.783 1.00 . A A . 112 ILE HD13 1 1
17 37001 1 1 133 ILE HG12 H 22.622 -15.710 4.921 1.00 . A A . 112 ILE HG12 1 1
17 37002 1 1 133 ILE HG13 H 22.212 -14.015 4.681 1.00 . A A . 112 ILE HG13 1 1
17 37003 1 1 133 ILE HG21 H 20.080 -16.504 7.367 1.00 . A A . 112 ILE HG21 1 1
17 37004 1 1 133 ILE HG22 H 20.806 -17.129 5.887 1.00 . A A . 112 ILE HG22 1 1
17 37005 1 1 133 ILE HG23 H 21.833 -16.653 7.240 1.00 . A A . 112 ILE HG23 1 1
17 37006 1 1 133 ILE N N 19.705 -13.330 4.872 1.00 . A A . 112 ILE N 1 1
17 37007 1 1 133 ILE O O 18.124 -16.405 5.536 1.00 . A A . 112 ILE O 1 1
17 37008 1 1 134 SER C C 15.517 -14.837 6.376 1.00 . A A . 113 SER C 1 1
17 37009 1 1 134 SER CA C 16.696 -14.864 7.344 1.00 . A A . 113 SER CA 1 1
17 37010 1 1 134 SER CB C 16.419 -13.936 8.528 1.00 . A A . 113 SER CB 1 1
17 37011 1 1 134 SER H H 18.314 -13.589 6.854 1.00 . A A . 113 SER H 1 1
17 37012 1 1 134 SER HA H 16.824 -15.872 7.709 1.00 . A A . 113 SER HA 1 1
17 37013 1 1 134 SER HB2 H 17.296 -13.338 8.726 1.00 . A A . 113 SER HB2 1 1
17 37014 1 1 134 SER HB3 H 15.588 -13.288 8.288 1.00 . A A . 113 SER HB3 1 1
17 37015 1 1 134 SER HG H 15.458 -15.357 9.474 1.00 . A A . 113 SER HG 1 1
17 37016 1 1 134 SER N N 17.929 -14.472 6.671 1.00 . A A . 113 SER N 1 1
17 37017 1 1 134 SER O O 14.493 -15.479 6.610 1.00 . A A . 113 SER O 1 1
17 37018 1 1 134 SER OG O 16.099 -14.677 9.693 1.00 . A A . 113 SER OG 1 1
17 37019 1 1 135 MET C C 14.835 -14.984 3.157 1.00 . A A . 114 MET C 1 1
17 37020 1 1 135 MET CA C 14.618 -13.979 4.283 1.00 . A A . 114 MET CA 1 1
17 37021 1 1 135 MET CB C 14.573 -12.560 3.715 1.00 . A A . 114 MET CB 1 1
17 37022 1 1 135 MET CE C 14.111 -8.933 3.792 1.00 . A A . 114 MET CE 1 1
17 37023 1 1 135 MET CG C 13.859 -11.566 4.617 1.00 . A A . 114 MET CG 1 1
17 37024 1 1 135 MET H H 16.508 -13.601 5.156 1.00 . A A . 114 MET H 1 1
17 37025 1 1 135 MET HA H 13.676 -14.194 4.765 1.00 . A A . 114 MET HA 1 1
17 37026 1 1 135 MET HB2 H 15.584 -12.213 3.563 1.00 . A A . 114 MET HB2 1 1
17 37027 1 1 135 MET HB3 H 14.061 -12.581 2.764 1.00 . A A . 114 MET HB3 1 1
17 37028 1 1 135 MET HE1 H 13.645 -8.111 4.316 1.00 . A A . 114 MET HE1 1 1
17 37029 1 1 135 MET HE2 H 14.997 -9.243 4.324 1.00 . A A . 114 MET HE2 1 1
17 37030 1 1 135 MET HE3 H 14.382 -8.616 2.795 1.00 . A A . 114 MET HE3 1 1
17 37031 1 1 135 MET HG2 H 13.157 -12.103 5.237 1.00 . A A . 114 MET HG2 1 1
17 37032 1 1 135 MET HG3 H 14.592 -11.081 5.245 1.00 . A A . 114 MET HG3 1 1
17 37033 1 1 135 MET N N 15.669 -14.089 5.288 1.00 . A A . 114 MET N 1 1
17 37034 1 1 135 MET O O 13.982 -15.146 2.285 1.00 . A A . 114 MET O 1 1
17 37035 1 1 135 MET SD S 12.964 -10.305 3.691 1.00 . A A . 114 MET SD 1 1
17 37036 1 1 136 GLU C C 16.301 -16.013 0.771 1.00 . A A . 115 GLU C 1 1
17 37037 1 1 136 GLU CA C 16.311 -16.644 2.160 1.00 . A A . 115 GLU CA 1 1
17 37038 1 1 136 GLU CB C 15.321 -17.810 2.211 1.00 . A A . 115 GLU CB 1 1
17 37039 1 1 136 GLU CD C 14.675 -19.973 3.344 1.00 . A A . 115 GLU CD 1 1
17 37040 1 1 136 GLU CG C 15.484 -18.693 3.436 1.00 . A A . 115 GLU CG 1 1
17 37041 1 1 136 GLU H H 16.623 -15.482 3.903 1.00 . A A . 115 GLU H 1 1
17 37042 1 1 136 GLU HA H 17.303 -17.016 2.366 1.00 . A A . 115 GLU HA 1 1
17 37043 1 1 136 GLU HB2 H 14.316 -17.414 2.208 1.00 . A A . 115 GLU HB2 1 1
17 37044 1 1 136 GLU HB3 H 15.460 -18.421 1.331 1.00 . A A . 115 GLU HB3 1 1
17 37045 1 1 136 GLU HG2 H 16.527 -18.952 3.542 1.00 . A A . 115 GLU HG2 1 1
17 37046 1 1 136 GLU HG3 H 15.160 -18.142 4.307 1.00 . A A . 115 GLU HG3 1 1
17 37047 1 1 136 GLU N N 15.982 -15.656 3.181 1.00 . A A . 115 GLU N 1 1
17 37048 1 1 136 GLU O O 15.788 -16.597 -0.185 1.00 . A A . 115 GLU O 1 1
17 37049 1 1 136 GLU OE1 O 14.755 -20.652 2.299 1.00 . A A . 115 GLU OE1 1 1
17 37050 1 1 136 GLU OE2 O 13.963 -20.295 4.317 1.00 . A A . 115 GLU OE2 1 1
17 37051 1 1 137 LEU C C 18.322 -14.200 -1.220 1.00 . A A . 116 LEU C 1 1
17 37052 1 1 137 LEU CA C 16.929 -14.107 -0.607 1.00 . A A . 116 LEU CA 1 1
17 37053 1 1 137 LEU CB C 16.542 -12.640 -0.411 1.00 . A A . 116 LEU CB 1 1
17 37054 1 1 137 LEU CD1 C 14.628 -11.225 0.376 1.00 . A A . 116 LEU CD1 1 1
17 37055 1 1 137 LEU CD2 C 14.800 -11.862 -2.037 1.00 . A A . 116 LEU CD2 1 1
17 37056 1 1 137 LEU CG C 15.063 -12.304 -0.605 1.00 . A A . 116 LEU CG 1 1
17 37057 1 1 137 LEU H H 17.263 -14.403 1.462 1.00 . A A . 116 LEU H 1 1
17 37058 1 1 137 LEU HA H 16.221 -14.571 -1.278 1.00 . A A . 116 LEU HA 1 1
17 37059 1 1 137 LEU HB2 H 16.817 -12.357 0.593 1.00 . A A . 116 LEU HB2 1 1
17 37060 1 1 137 LEU HB3 H 17.112 -12.052 -1.117 1.00 . A A . 116 LEU HB3 1 1
17 37061 1 1 137 LEU HD11 H 14.978 -11.477 1.365 1.00 . A A . 116 LEU HD11 1 1
17 37062 1 1 137 LEU HD12 H 13.551 -11.158 0.381 1.00 . A A . 116 LEU HD12 1 1
17 37063 1 1 137 LEU HD13 H 15.047 -10.276 0.075 1.00 . A A . 116 LEU HD13 1 1
17 37064 1 1 137 LEU HD21 H 14.621 -12.731 -2.654 1.00 . A A . 116 LEU HD21 1 1
17 37065 1 1 137 LEU HD22 H 15.659 -11.325 -2.412 1.00 . A A . 116 LEU HD22 1 1
17 37066 1 1 137 LEU HD23 H 13.933 -11.219 -2.062 1.00 . A A . 116 LEU HD23 1 1
17 37067 1 1 137 LEU HG H 14.472 -13.188 -0.412 1.00 . A A . 116 LEU HG 1 1
17 37068 1 1 137 LEU N N 16.871 -14.818 0.666 1.00 . A A . 116 LEU N 1 1
17 37069 1 1 137 LEU O O 19.251 -14.714 -0.599 1.00 . A A . 116 LEU O 1 1
17 37070 1 1 138 ALA C C 20.478 -12.397 -2.973 1.00 . A A . 117 ALA C 1 1
17 37071 1 1 138 ALA CA C 19.740 -13.721 -3.139 1.00 . A A . 117 ALA CA 1 1
17 37072 1 1 138 ALA CB C 19.533 -14.031 -4.614 1.00 . A A . 117 ALA CB 1 1
17 37073 1 1 138 ALA H H 17.681 -13.301 -2.887 1.00 . A A . 117 ALA H 1 1
17 37074 1 1 138 ALA HA H 20.338 -14.512 -2.711 1.00 . A A . 117 ALA HA 1 1
17 37075 1 1 138 ALA HB1 H 18.510 -14.338 -4.777 1.00 . A A . 117 ALA HB1 1 1
17 37076 1 1 138 ALA HB2 H 19.742 -13.149 -5.200 1.00 . A A . 117 ALA HB2 1 1
17 37077 1 1 138 ALA HB3 H 20.199 -14.827 -4.911 1.00 . A A . 117 ALA HB3 1 1
17 37078 1 1 138 ALA N N 18.459 -13.698 -2.443 1.00 . A A . 117 ALA N 1 1
17 37079 1 1 138 ALA O O 19.868 -11.327 -2.991 1.00 . A A . 117 ALA O 1 1
17 37080 1 1 139 LEU C C 23.801 -11.297 -3.604 1.00 . A A . 118 LEU C 1 1
17 37081 1 1 139 LEU CA C 22.617 -11.283 -2.642 1.00 . A A . 118 LEU CA 1 1
17 37082 1 1 139 LEU CB C 23.118 -11.186 -1.200 1.00 . A A . 118 LEU CB 1 1
17 37083 1 1 139 LEU CD1 C 23.282 -8.686 -1.276 1.00 . A A . 118 LEU CD1 1 1
17 37084 1 1 139 LEU CD2 C 24.333 -9.948 0.610 1.00 . A A . 118 LEU CD2 1 1
17 37085 1 1 139 LEU CG C 23.987 -9.971 -0.872 1.00 . A A . 118 LEU CG 1 1
17 37086 1 1 139 LEU H H 22.224 -13.356 -2.806 1.00 . A A . 118 LEU H 1 1
17 37087 1 1 139 LEU HA H 22.002 -10.423 -2.859 1.00 . A A . 118 LEU HA 1 1
17 37088 1 1 139 LEU HB2 H 22.256 -11.162 -0.552 1.00 . A A . 118 LEU HB2 1 1
17 37089 1 1 139 LEU HB3 H 23.698 -12.075 -0.992 1.00 . A A . 118 LEU HB3 1 1
17 37090 1 1 139 LEU HD11 H 23.342 -7.973 -0.468 1.00 . A A . 118 LEU HD11 1 1
17 37091 1 1 139 LEU HD12 H 22.245 -8.898 -1.493 1.00 . A A . 118 LEU HD12 1 1
17 37092 1 1 139 LEU HD13 H 23.757 -8.276 -2.155 1.00 . A A . 118 LEU HD13 1 1
17 37093 1 1 139 LEU HD21 H 24.548 -10.953 0.945 1.00 . A A . 118 LEU HD21 1 1
17 37094 1 1 139 LEU HD22 H 23.497 -9.554 1.169 1.00 . A A . 118 LEU HD22 1 1
17 37095 1 1 139 LEU HD23 H 25.199 -9.323 0.768 1.00 . A A . 118 LEU HD23 1 1
17 37096 1 1 139 LEU HG H 24.910 -10.035 -1.431 1.00 . A A . 118 LEU HG 1 1
17 37097 1 1 139 LEU N N 21.795 -12.476 -2.812 1.00 . A A . 118 LEU N 1 1
17 37098 1 1 139 LEU O O 24.704 -12.124 -3.480 1.00 . A A . 118 LEU O 1 1
17 37099 1 1 140 GLU C C 25.428 -8.863 -5.598 1.00 . A A . 119 GLU C 1 1
17 37100 1 1 140 GLU CA C 24.864 -10.280 -5.543 1.00 . A A . 119 GLU CA 1 1
17 37101 1 1 140 GLU CB C 24.358 -10.693 -6.926 1.00 . A A . 119 GLU CB 1 1
17 37102 1 1 140 GLU CD C 22.800 -12.674 -6.747 1.00 . A A . 119 GLU CD 1 1
17 37103 1 1 140 GLU CG C 24.197 -12.195 -7.092 1.00 . A A . 119 GLU CG 1 1
17 37104 1 1 140 GLU H H 23.042 -9.742 -4.608 1.00 . A A . 119 GLU H 1 1
17 37105 1 1 140 GLU HA H 25.650 -10.955 -5.240 1.00 . A A . 119 GLU HA 1 1
17 37106 1 1 140 GLU HB2 H 23.399 -10.228 -7.100 1.00 . A A . 119 GLU HB2 1 1
17 37107 1 1 140 GLU HB3 H 25.057 -10.343 -7.671 1.00 . A A . 119 GLU HB3 1 1
17 37108 1 1 140 GLU HG2 H 24.408 -12.456 -8.118 1.00 . A A . 119 GLU HG2 1 1
17 37109 1 1 140 GLU HG3 H 24.903 -12.693 -6.443 1.00 . A A . 119 GLU HG3 1 1
17 37110 1 1 140 GLU N N 23.790 -10.374 -4.561 1.00 . A A . 119 GLU N 1 1
17 37111 1 1 140 GLU O O 24.771 -7.891 -5.224 1.00 . A A . 119 GLU O 1 1
17 37112 1 1 140 GLU OE1 O 21.861 -12.360 -7.508 1.00 . A A . 119 GLU OE1 1 1
17 37113 1 1 140 GLU OE2 O 22.647 -13.363 -5.717 1.00 . A A . 119 GLU OE2 1 1
17 37114 1 1 141 PRO C C 26.749 -6.569 -7.279 1.00 . A A . 120 PRO C 1 1
17 37115 1 1 141 PRO CA C 27.356 -7.448 -6.191 1.00 . A A . 120 PRO CA 1 1
17 37116 1 1 141 PRO CB C 28.792 -7.834 -6.556 1.00 . A A . 120 PRO CB 1 1
17 37117 1 1 141 PRO CD C 27.517 -9.856 -6.540 1.00 . A A . 120 PRO CD 1 1
17 37118 1 1 141 PRO CG C 28.671 -9.166 -7.213 1.00 . A A . 120 PRO CG 1 1
17 37119 1 1 141 PRO HA H 27.352 -6.912 -5.253 1.00 . A A . 120 PRO HA 1 1
17 37120 1 1 141 PRO HB2 H 29.206 -7.096 -7.228 1.00 . A A . 120 PRO HB2 1 1
17 37121 1 1 141 PRO HB3 H 29.392 -7.890 -5.660 1.00 . A A . 120 PRO HB3 1 1
17 37122 1 1 141 PRO HD2 H 26.983 -10.475 -7.246 1.00 . A A . 120 PRO HD2 1 1
17 37123 1 1 141 PRO HD3 H 27.866 -10.448 -5.706 1.00 . A A . 120 PRO HD3 1 1
17 37124 1 1 141 PRO HG2 H 28.469 -9.038 -8.266 1.00 . A A . 120 PRO HG2 1 1
17 37125 1 1 141 PRO HG3 H 29.580 -9.730 -7.069 1.00 . A A . 120 PRO HG3 1 1
17 37126 1 1 141 PRO N N 26.675 -8.741 -6.076 1.00 . A A . 120 PRO N 1 1
17 37127 1 1 141 PRO O O 25.902 -7.017 -8.052 1.00 . A A . 120 PRO O 1 1
17 37128 1 1 142 SER C C 27.303 -4.639 -9.693 1.00 . A A . 121 SER C 1 1
17 37129 1 1 142 SER CA C 26.684 -4.371 -8.325 1.00 . A A . 121 SER CA 1 1
17 37130 1 1 142 SER CB C 26.981 -2.935 -7.890 1.00 . A A . 121 SER CB 1 1
17 37131 1 1 142 SER H H 27.863 -5.017 -6.689 1.00 . A A . 121 SER H 1 1
17 37132 1 1 142 SER HA H 25.614 -4.503 -8.395 1.00 . A A . 121 SER HA 1 1
17 37133 1 1 142 SER HB2 H 26.650 -2.794 -6.872 1.00 . A A . 121 SER HB2 1 1
17 37134 1 1 142 SER HB3 H 28.044 -2.756 -7.951 1.00 . A A . 121 SER HB3 1 1
17 37135 1 1 142 SER HG H 26.956 -1.522 -9.247 1.00 . A A . 121 SER HG 1 1
17 37136 1 1 142 SER N N 27.187 -5.315 -7.333 1.00 . A A . 121 SER N 1 1
17 37137 1 1 142 SER O O 28.505 -4.884 -9.806 1.00 . A A . 121 SER O 1 1
17 37138 1 1 142 SER OG O 26.312 -2.002 -8.721 1.00 . A A . 121 SER OG 1 1
17 37139 1 1 143 ASP C C 28.030 -3.830 -12.475 1.00 . A A . 122 ASP C 1 1
17 37140 1 1 143 ASP CA C 26.940 -4.827 -12.092 1.00 . A A . 122 ASP CA 1 1
17 37141 1 1 143 ASP CB C 25.773 -4.729 -13.077 1.00 . A A . 122 ASP CB 1 1
17 37142 1 1 143 ASP CG C 24.979 -3.448 -12.908 1.00 . A A . 122 ASP CG 1 1
17 37143 1 1 143 ASP H H 25.528 -4.390 -10.577 1.00 . A A . 122 ASP H 1 1
17 37144 1 1 143 ASP HA H 27.351 -5.824 -12.134 1.00 . A A . 122 ASP HA 1 1
17 37145 1 1 143 ASP HB2 H 26.158 -4.761 -14.085 1.00 . A A . 122 ASP HB2 1 1
17 37146 1 1 143 ASP HB3 H 25.109 -5.566 -12.922 1.00 . A A . 122 ASP HB3 1 1
17 37147 1 1 143 ASP N N 26.475 -4.591 -10.730 1.00 . A A . 122 ASP N 1 1
17 37148 1 1 143 ASP O O 28.825 -4.081 -13.380 1.00 . A A . 122 ASP O 1 1
17 37149 1 1 143 ASP OD1 O 25.568 -2.359 -13.071 1.00 . A A . 122 ASP OD1 1 1
17 37150 1 1 143 ASP OD2 O 23.769 -3.535 -12.613 1.00 . A A . 122 ASP OD2 1 1
17 37151 1 1 144 ASP C C 30.227 -1.775 -11.081 1.00 . A A . 123 ASP C 1 1
17 37152 1 1 144 ASP CA C 29.051 -1.663 -12.047 1.00 . A A . 123 ASP CA 1 1
17 37153 1 1 144 ASP CB C 28.415 -0.276 -11.935 1.00 . A A . 123 ASP CB 1 1
17 37154 1 1 144 ASP CG C 29.243 0.797 -12.615 1.00 . A A . 123 ASP CG 1 1
17 37155 1 1 144 ASP H H 27.398 -2.556 -11.070 1.00 . A A . 123 ASP H 1 1
17 37156 1 1 144 ASP HA H 29.414 -1.802 -13.054 1.00 . A A . 123 ASP HA 1 1
17 37157 1 1 144 ASP HB2 H 27.438 -0.297 -12.397 1.00 . A A . 123 ASP HB2 1 1
17 37158 1 1 144 ASP HB3 H 28.310 -0.018 -10.892 1.00 . A A . 123 ASP HB3 1 1
17 37159 1 1 144 ASP N N 28.059 -2.698 -11.780 1.00 . A A . 123 ASP N 1 1
17 37160 1 1 144 ASP O O 30.910 -0.790 -10.801 1.00 . A A . 123 ASP O 1 1
17 37161 1 1 144 ASP OD1 O 29.733 0.547 -13.736 1.00 . A A . 123 ASP OD1 1 1
17 37162 1 1 144 ASP OD2 O 29.400 1.886 -12.026 1.00 . A A . 123 ASP OD2 1 1
17 37163 1 1 145 PHE C C 32.575 -4.182 -10.236 1.00 . A A . 124 PHE C 1 1
17 37164 1 1 145 PHE CA C 31.549 -3.223 -9.639 1.00 . A A . 124 PHE CA 1 1
17 37165 1 1 145 PHE CB C 31.007 -3.792 -8.326 1.00 . A A . 124 PHE CB 1 1
17 37166 1 1 145 PHE CD1 C 33.018 -3.980 -6.837 1.00 . A A . 124 PHE CD1 1 1
17 37167 1 1 145 PHE CD2 C 31.334 -2.388 -6.272 1.00 . A A . 124 PHE CD2 1 1
17 37168 1 1 145 PHE CE1 C 33.751 -3.601 -5.728 1.00 . A A . 124 PHE CE1 1 1
17 37169 1 1 145 PHE CE2 C 32.063 -2.006 -5.161 1.00 . A A . 124 PHE CE2 1 1
17 37170 1 1 145 PHE CG C 31.802 -3.378 -7.121 1.00 . A A . 124 PHE CG 1 1
17 37171 1 1 145 PHE CZ C 33.274 -2.613 -4.890 1.00 . A A . 124 PHE CZ 1 1
17 37172 1 1 145 PHE H H 29.877 -3.729 -10.837 1.00 . A A . 124 PHE H 1 1
17 37173 1 1 145 PHE HA H 32.029 -2.278 -9.441 1.00 . A A . 124 PHE HA 1 1
17 37174 1 1 145 PHE HB2 H 29.992 -3.451 -8.186 1.00 . A A . 124 PHE HB2 1 1
17 37175 1 1 145 PHE HB3 H 31.017 -4.870 -8.378 1.00 . A A . 124 PHE HB3 1 1
17 37176 1 1 145 PHE HD1 H 33.393 -4.752 -7.492 1.00 . A A . 124 PHE HD1 1 1
17 37177 1 1 145 PHE HD2 H 30.387 -1.913 -6.484 1.00 . A A . 124 PHE HD2 1 1
17 37178 1 1 145 PHE HE1 H 34.697 -4.077 -5.518 1.00 . A A . 124 PHE HE1 1 1
17 37179 1 1 145 PHE HE2 H 31.687 -1.232 -4.509 1.00 . A A . 124 PHE HE2 1 1
17 37180 1 1 145 PHE HZ H 33.845 -2.316 -4.023 1.00 . A A . 124 PHE HZ 1 1
17 37181 1 1 145 PHE N N 30.457 -2.982 -10.575 1.00 . A A . 124 PHE N 1 1
17 37182 1 1 145 PHE O O 32.321 -5.379 -10.366 1.00 . A A . 124 PHE O 1 1
17 37183 1 1 146 ASN C C 35.875 -4.768 -10.148 1.00 . A A . 125 ASN C 1 1
17 37184 1 1 146 ASN CA C 34.801 -4.452 -11.184 1.00 . A A . 125 ASN CA 1 1
17 37185 1 1 146 ASN CB C 35.424 -3.724 -12.376 1.00 . A A . 125 ASN CB 1 1
17 37186 1 1 146 ASN CG C 36.694 -4.394 -12.863 1.00 . A A . 125 ASN CG 1 1
17 37187 1 1 146 ASN H H 33.880 -2.685 -10.471 1.00 . A A . 125 ASN H 1 1
17 37188 1 1 146 ASN HA H 34.365 -5.378 -11.527 1.00 . A A . 125 ASN HA 1 1
17 37189 1 1 146 ASN HB2 H 34.715 -3.706 -13.190 1.00 . A A . 125 ASN HB2 1 1
17 37190 1 1 146 ASN HB3 H 35.661 -2.711 -12.088 1.00 . A A . 125 ASN HB3 1 1
17 37191 1 1 146 ASN HD21 H 37.675 -2.668 -12.759 1.00 . A A . 125 ASN HD21 1 1
17 37192 1 1 146 ASN HD22 H 38.598 -4.024 -13.300 1.00 . A A . 125 ASN HD22 1 1
17 37193 1 1 146 ASN N N 33.736 -3.646 -10.599 1.00 . A A . 125 ASN N 1 1
17 37194 1 1 146 ASN ND2 N 37.764 -3.617 -12.986 1.00 . A A . 125 ASN ND2 1 1
17 37195 1 1 146 ASN O O 35.980 -5.898 -9.671 1.00 . A A . 125 ASN O 1 1
17 37196 1 1 146 ASN OD1 O 36.713 -5.597 -13.125 1.00 . A A . 125 ASN OD1 1 1
17 37197 1 1 147 ASP C C 38.204 -2.579 -8.289 1.00 . A A . 126 ASP C 1 1
17 37198 1 1 147 ASP CA C 37.737 -3.930 -8.823 1.00 . A A . 126 ASP CA 1 1
17 37199 1 1 147 ASP CB C 38.916 -4.682 -9.443 1.00 . A A . 126 ASP CB 1 1
17 37200 1 1 147 ASP CG C 40.099 -4.782 -8.501 1.00 . A A . 126 ASP CG 1 1
17 37201 1 1 147 ASP H H 36.538 -2.883 -10.219 1.00 . A A . 126 ASP H 1 1
17 37202 1 1 147 ASP HA H 37.344 -4.511 -8.002 1.00 . A A . 126 ASP HA 1 1
17 37203 1 1 147 ASP HB2 H 38.601 -5.682 -9.702 1.00 . A A . 126 ASP HB2 1 1
17 37204 1 1 147 ASP HB3 H 39.233 -4.166 -10.338 1.00 . A A . 126 ASP HB3 1 1
17 37205 1 1 147 ASP N N 36.671 -3.761 -9.804 1.00 . A A . 126 ASP N 1 1
17 37206 1 1 147 ASP O O 38.817 -1.795 -9.012 1.00 . A A . 126 ASP O 1 1
17 37207 1 1 147 ASP OD1 O 39.918 -5.283 -7.371 1.00 . A A . 126 ASP OD1 1 1
17 37208 1 1 147 ASP OD2 O 41.207 -4.360 -8.894 1.00 . A A . 126 ASP OD2 1 1
17 37209 1 1 148 GLU C C 37.948 -1.064 -4.905 1.00 . A A . 127 GLU C 1 1
17 37210 1 1 148 GLU CA C 38.295 -1.059 -6.391 1.00 . A A . 127 GLU CA 1 1
17 37211 1 1 148 GLU CB C 37.604 0.118 -7.083 1.00 . A A . 127 GLU CB 1 1
17 37212 1 1 148 GLU CD C 35.444 1.105 -7.945 1.00 . A A . 127 GLU CD 1 1
17 37213 1 1 148 GLU CG C 36.114 -0.091 -7.297 1.00 . A A . 127 GLU CG 1 1
17 37214 1 1 148 GLU H H 37.416 -2.982 -6.495 1.00 . A A . 127 GLU H 1 1
17 37215 1 1 148 GLU HA H 39.363 -0.950 -6.499 1.00 . A A . 127 GLU HA 1 1
17 37216 1 1 148 GLU HB2 H 37.739 1.004 -6.481 1.00 . A A . 127 GLU HB2 1 1
17 37217 1 1 148 GLU HB3 H 38.066 0.275 -8.047 1.00 . A A . 127 GLU HB3 1 1
17 37218 1 1 148 GLU HG2 H 35.972 -0.952 -7.933 1.00 . A A . 127 GLU HG2 1 1
17 37219 1 1 148 GLU HG3 H 35.648 -0.272 -6.340 1.00 . A A . 127 GLU HG3 1 1
17 37220 1 1 148 GLU N N 37.907 -2.316 -7.020 1.00 . A A . 127 GLU N 1 1
17 37221 1 1 148 GLU O O 37.031 -0.377 -4.454 1.00 . A A . 127 GLU O 1 1
17 37222 1 1 148 GLU OE1 O 36.085 2.174 -8.022 1.00 . A A . 127 GLU OE1 1 1
17 37223 1 1 148 GLU OE2 O 34.279 0.972 -8.376 1.00 . A A . 127 GLU OE2 1 1
17 37224 1 1 149 PRO C C 38.884 -0.702 -1.934 1.00 . A A . 128 PRO C 1 1
17 37225 1 1 149 PRO CA C 38.489 -1.972 -2.680 1.00 . A A . 128 PRO CA 1 1
17 37226 1 1 149 PRO CB C 39.403 -3.133 -2.280 1.00 . A A . 128 PRO CB 1 1
17 37227 1 1 149 PRO CD C 39.807 -2.704 -4.597 1.00 . A A . 128 PRO CD 1 1
17 37228 1 1 149 PRO CG C 40.467 -3.154 -3.323 1.00 . A A . 128 PRO CG 1 1
17 37229 1 1 149 PRO HA H 37.464 -2.222 -2.445 1.00 . A A . 128 PRO HA 1 1
17 37230 1 1 149 PRO HB2 H 39.815 -2.949 -1.298 1.00 . A A . 128 PRO HB2 1 1
17 37231 1 1 149 PRO HB3 H 38.839 -4.054 -2.274 1.00 . A A . 128 PRO HB3 1 1
17 37232 1 1 149 PRO HD2 H 40.498 -2.133 -5.199 1.00 . A A . 128 PRO HD2 1 1
17 37233 1 1 149 PRO HD3 H 39.435 -3.554 -5.150 1.00 . A A . 128 PRO HD3 1 1
17 37234 1 1 149 PRO HG2 H 41.260 -2.474 -3.051 1.00 . A A . 128 PRO HG2 1 1
17 37235 1 1 149 PRO HG3 H 40.852 -4.156 -3.434 1.00 . A A . 128 PRO HG3 1 1
17 37236 1 1 149 PRO N N 38.697 -1.858 -4.126 1.00 . A A . 128 PRO N 1 1
17 37237 1 1 149 PRO O O 39.745 0.052 -2.386 1.00 . A A . 128 PRO O 1 1
17 37238 1 1 150 VAL C C 39.380 0.346 1.237 1.00 . A A . 129 VAL C 1 1
17 37239 1 1 150 VAL CA C 38.536 0.707 0.020 1.00 . A A . 129 VAL CA 1 1
17 37240 1 1 150 VAL CB C 37.240 1.392 0.493 1.00 . A A . 129 VAL CB 1 1
17 37241 1 1 150 VAL CG1 C 36.500 2.006 -0.686 1.00 . A A . 129 VAL CG1 1 1
17 37242 1 1 150 VAL CG2 C 36.354 0.402 1.232 1.00 . A A . 129 VAL CG2 1 1
17 37243 1 1 150 VAL H H 37.572 -1.110 -0.481 1.00 . A A . 129 VAL H 1 1
17 37244 1 1 150 VAL HA H 39.086 1.407 -0.593 1.00 . A A . 129 VAL HA 1 1
17 37245 1 1 150 VAL HB H 37.505 2.186 1.175 1.00 . A A . 129 VAL HB 1 1
17 37246 1 1 150 VAL HG11 H 35.443 2.044 -0.467 1.00 . A A . 129 VAL HG11 1 1
17 37247 1 1 150 VAL HG12 H 36.869 3.006 -0.862 1.00 . A A . 129 VAL HG12 1 1
17 37248 1 1 150 VAL HG13 H 36.663 1.402 -1.567 1.00 . A A . 129 VAL HG13 1 1
17 37249 1 1 150 VAL HG21 H 36.865 -0.545 1.317 1.00 . A A . 129 VAL HG21 1 1
17 37250 1 1 150 VAL HG22 H 36.135 0.782 2.220 1.00 . A A . 129 VAL HG22 1 1
17 37251 1 1 150 VAL HG23 H 35.432 0.266 0.687 1.00 . A A . 129 VAL HG23 1 1
17 37252 1 1 150 VAL N N 38.249 -0.472 -0.789 1.00 . A A . 129 VAL N 1 1
17 37253 1 1 150 VAL O O 39.071 -0.600 1.963 1.00 . A A . 129 VAL O 1 1
17 37254 1 1 151 LYS C C 40.753 1.448 3.870 1.00 . A A . 130 LYS C 1 1
17 37255 1 1 151 LYS CA C 41.338 0.867 2.587 1.00 . A A . 130 LYS CA 1 1
17 37256 1 1 151 LYS CB C 42.713 1.482 2.317 1.00 . A A . 130 LYS CB 1 1
17 37257 1 1 151 LYS CD C 44.817 1.440 0.946 1.00 . A A . 130 LYS CD 1 1
17 37258 1 1 151 LYS CE C 45.569 0.735 -0.172 1.00 . A A . 130 LYS CE 1 1
17 37259 1 1 151 LYS CG C 43.542 0.700 1.313 1.00 . A A . 130 LYS CG 1 1
17 37260 1 1 151 LYS H H 40.643 1.845 0.842 1.00 . A A . 130 LYS H 1 1
17 37261 1 1 151 LYS HA H 41.446 -0.200 2.705 1.00 . A A . 130 LYS HA 1 1
17 37262 1 1 151 LYS HB2 H 42.579 2.484 1.939 1.00 . A A . 130 LYS HB2 1 1
17 37263 1 1 151 LYS HB3 H 43.262 1.527 3.247 1.00 . A A . 130 LYS HB3 1 1
17 37264 1 1 151 LYS HD2 H 44.563 2.438 0.620 1.00 . A A . 130 LYS HD2 1 1
17 37265 1 1 151 LYS HD3 H 45.455 1.496 1.817 1.00 . A A . 130 LYS HD3 1 1
17 37266 1 1 151 LYS HE2 H 46.623 0.945 -0.069 1.00 . A A . 130 LYS HE2 1 1
17 37267 1 1 151 LYS HE3 H 45.404 -0.329 -0.084 1.00 . A A . 130 LYS HE3 1 1
17 37268 1 1 151 LYS HG2 H 43.805 -0.255 1.743 1.00 . A A . 130 LYS HG2 1 1
17 37269 1 1 151 LYS HG3 H 42.956 0.545 0.419 1.00 . A A . 130 LYS HG3 1 1
17 37270 1 1 151 LYS HZ1 H 44.563 0.435 -1.978 1.00 . A A . 130 LYS HZ1 1 1
17 37271 1 1 151 LYS HZ2 H 45.936 1.414 -2.114 1.00 . A A . 130 LYS HZ2 1 1
17 37272 1 1 151 LYS HZ3 H 44.519 2.034 -1.427 1.00 . A A . 130 LYS HZ3 1 1
17 37273 1 1 151 LYS N N 40.448 1.105 1.456 1.00 . A A . 130 LYS N 1 1
17 37274 1 1 151 LYS NZ N 45.115 1.186 -1.517 1.00 . A A . 130 LYS NZ 1 1
17 37275 1 1 151 LYS O O 40.887 2.641 4.142 1.00 . A A . 130 LYS O 1 1
17 37276 1 1 152 LEU C C 40.568 1.278 6.973 1.00 . A A . 131 LEU C 1 1
17 37277 1 1 152 LEU CA C 39.500 1.024 5.914 1.00 . A A . 131 LEU CA 1 1
17 37278 1 1 152 LEU CB C 38.512 -0.032 6.413 1.00 . A A . 131 LEU CB 1 1
17 37279 1 1 152 LEU CD1 C 37.114 -0.331 4.355 1.00 . A A . 131 LEU CD1 1 1
17 37280 1 1 152 LEU CD2 C 36.157 -0.870 6.602 1.00 . A A . 131 LEU CD2 1 1
17 37281 1 1 152 LEU CG C 37.101 0.040 5.830 1.00 . A A . 131 LEU CG 1 1
17 37282 1 1 152 LEU H H 40.030 -0.343 4.388 1.00 . A A . 131 LEU H 1 1
17 37283 1 1 152 LEU HA H 38.967 1.945 5.729 1.00 . A A . 131 LEU HA 1 1
17 37284 1 1 152 LEU HB2 H 38.919 -1.003 6.176 1.00 . A A . 131 LEU HB2 1 1
17 37285 1 1 152 LEU HB3 H 38.434 0.071 7.486 1.00 . A A . 131 LEU HB3 1 1
17 37286 1 1 152 LEU HD11 H 36.121 -0.219 3.947 1.00 . A A . 131 LEU HD11 1 1
17 37287 1 1 152 LEU HD12 H 37.435 -1.356 4.245 1.00 . A A . 131 LEU HD12 1 1
17 37288 1 1 152 LEU HD13 H 37.796 0.318 3.826 1.00 . A A . 131 LEU HD13 1 1
17 37289 1 1 152 LEU HD21 H 35.162 -0.787 6.191 1.00 . A A . 131 LEU HD21 1 1
17 37290 1 1 152 LEU HD22 H 36.143 -0.574 7.642 1.00 . A A . 131 LEU HD22 1 1
17 37291 1 1 152 LEU HD23 H 36.497 -1.892 6.523 1.00 . A A . 131 LEU HD23 1 1
17 37292 1 1 152 LEU HG H 36.734 1.054 5.915 1.00 . A A . 131 LEU HG 1 1
17 37293 1 1 152 LEU N N 40.105 0.596 4.657 1.00 . A A . 131 LEU N 1 1
17 37294 1 1 152 LEU O O 40.401 2.130 7.846 1.00 . A A . 131 LEU O 1 1
17 37295 1 1 153 SER C C 43.910 1.479 7.232 1.00 . A A . 132 SER C 1 1
17 37296 1 1 153 SER CA C 42.762 0.679 7.841 1.00 . A A . 132 SER CA 1 1
17 37297 1 1 153 SER CB C 43.264 -0.696 8.285 1.00 . A A . 132 SER CB 1 1
17 37298 1 1 153 SER H H 41.741 -0.128 6.170 1.00 . A A . 132 SER H 1 1
17 37299 1 1 153 SER HA H 42.385 1.210 8.702 1.00 . A A . 132 SER HA 1 1
17 37300 1 1 153 SER HB2 H 43.459 -1.304 7.414 1.00 . A A . 132 SER HB2 1 1
17 37301 1 1 153 SER HB3 H 44.176 -0.578 8.853 1.00 . A A . 132 SER HB3 1 1
17 37302 1 1 153 SER HG H 42.617 -2.234 9.312 1.00 . A A . 132 SER HG 1 1
17 37303 1 1 153 SER N N 41.667 0.535 6.889 1.00 . A A . 132 SER N 1 1
17 37304 1 1 153 SER O O 45.067 1.064 7.283 1.00 . A A . 132 SER O 1 1
17 37305 1 1 153 SER OG O 42.304 -1.353 9.094 1.00 . A A . 132 SER OG 1 1
17 37306 1 1 154 ALA C C 45.470 2.701 5.083 1.00 . A A . 133 ALA C 1 1
17 37307 1 1 154 ALA CA C 44.581 3.490 6.037 1.00 . A A . 133 ALA CA 1 1
17 37308 1 1 154 ALA CB C 45.424 4.170 7.106 1.00 . A A . 133 ALA CB 1 1
17 37309 1 1 154 ALA H H 42.639 2.907 6.645 1.00 . A A . 133 ALA H 1 1
17 37310 1 1 154 ALA HA H 44.063 4.258 5.480 1.00 . A A . 133 ALA HA 1 1
17 37311 1 1 154 ALA HB1 H 46.319 3.591 7.279 1.00 . A A . 133 ALA HB1 1 1
17 37312 1 1 154 ALA HB2 H 45.694 5.161 6.775 1.00 . A A . 133 ALA HB2 1 1
17 37313 1 1 154 ALA HB3 H 44.856 4.239 8.022 1.00 . A A . 133 ALA HB3 1 1
17 37314 1 1 154 ALA N N 43.579 2.630 6.655 1.00 . A A . 133 ALA N 1 1
17 37315 1 1 154 ALA O O 46.685 2.896 5.046 1.00 . A A . 133 ALA O 1 1
18 37316 1 1 22 MET C C 2.423 -1.827 -1.487 1.00 . A A . 1 MET C 1 1
18 37317 1 1 22 MET CA C 1.329 -0.807 -1.783 1.00 . A A . 1 MET CA 1 1
18 37318 1 1 22 MET CB C -0.046 -1.431 -1.540 1.00 . A A . 1 MET CB 1 1
18 37319 1 1 22 MET CE C -3.077 -0.458 0.606 1.00 . A A . 1 MET CE 1 1
18 37320 1 1 22 MET CG C -0.532 -1.293 -0.106 1.00 . A A . 1 MET CG 1 1
18 37321 1 1 22 MET H H 0.626 0.018 -3.601 1.00 . A A . 1 MET H 1 1
18 37322 1 1 22 MET HA H 1.453 0.038 -1.123 1.00 . A A . 1 MET HA 1 1
18 37323 1 1 22 MET HB2 H -0.765 -0.953 -2.189 1.00 . A A . 1 MET HB2 1 1
18 37324 1 1 22 MET HB3 H 0.001 -2.483 -1.781 1.00 . A A . 1 MET HB3 1 1
18 37325 1 1 22 MET HE1 H -2.530 0.409 0.267 1.00 . A A . 1 MET HE1 1 1
18 37326 1 1 22 MET HE2 H -4.059 -0.462 0.158 1.00 . A A . 1 MET HE2 1 1
18 37327 1 1 22 MET HE3 H -3.171 -0.426 1.682 1.00 . A A . 1 MET HE3 1 1
18 37328 1 1 22 MET HG2 H 0.144 -1.830 0.542 1.00 . A A . 1 MET HG2 1 1
18 37329 1 1 22 MET HG3 H -0.528 -0.246 0.161 1.00 . A A . 1 MET HG3 1 1
18 37330 1 1 22 MET N N 1.429 -0.321 -3.155 1.00 . A A . 1 MET N 1 1
18 37331 1 1 22 MET O O 3.049 -1.792 -0.427 1.00 . A A . 1 MET O 1 1
18 37332 1 1 22 MET SD S -2.197 -1.943 0.129 1.00 . A A . 1 MET SD 1 1
18 37333 1 1 23 THR C C 4.598 -3.815 -3.473 1.00 . A A . 2 THR C 1 1
18 37334 1 1 23 THR CA C 3.666 -3.769 -2.268 1.00 . A A . 2 THR CA 1 1
18 37335 1 1 23 THR CB C 3.031 -5.158 -2.070 1.00 . A A . 2 THR CB 1 1
18 37336 1 1 23 THR CG2 C 2.095 -5.160 -0.870 1.00 . A A . 2 THR CG2 1 1
18 37337 1 1 23 THR H H 2.117 -2.714 -3.252 1.00 . A A . 2 THR H 1 1
18 37338 1 1 23 THR HA H 4.245 -3.532 -1.387 1.00 . A A . 2 THR HA 1 1
18 37339 1 1 23 THR HB H 3.820 -5.876 -1.893 1.00 . A A . 2 THR HB 1 1
18 37340 1 1 23 THR HG1 H 2.113 -6.478 -3.212 1.00 . A A . 2 THR HG1 1 1
18 37341 1 1 23 THR HG21 H 2.616 -4.773 -0.007 1.00 . A A . 2 THR HG21 1 1
18 37342 1 1 23 THR HG22 H 1.767 -6.169 -0.671 1.00 . A A . 2 THR HG22 1 1
18 37343 1 1 23 THR HG23 H 1.239 -4.537 -1.082 1.00 . A A . 2 THR HG23 1 1
18 37344 1 1 23 THR N N 2.649 -2.738 -2.429 1.00 . A A . 2 THR N 1 1
18 37345 1 1 23 THR O O 4.261 -3.322 -4.551 1.00 . A A . 2 THR O 1 1
18 37346 1 1 23 THR OG1 O 2.308 -5.538 -3.246 1.00 . A A . 2 THR OG1 1 1
18 37347 1 1 24 LEU C C 6.220 -5.392 -5.495 1.00 . A A . 3 LEU C 1 1
18 37348 1 1 24 LEU CA C 6.751 -4.523 -4.360 1.00 . A A . 3 LEU CA 1 1
18 37349 1 1 24 LEU CB C 8.059 -5.109 -3.823 1.00 . A A . 3 LEU CB 1 1
18 37350 1 1 24 LEU CD1 C 9.434 -5.514 -1.767 1.00 . A A . 3 LEU CD1 1 1
18 37351 1 1 24 LEU CD2 C 9.371 -3.236 -2.797 1.00 . A A . 3 LEU CD2 1 1
18 37352 1 1 24 LEU CG C 8.579 -4.505 -2.519 1.00 . A A . 3 LEU CG 1 1
18 37353 1 1 24 LEU H H 5.982 -4.785 -2.406 1.00 . A A . 3 LEU H 1 1
18 37354 1 1 24 LEU HA H 6.941 -3.531 -4.741 1.00 . A A . 3 LEU HA 1 1
18 37355 1 1 24 LEU HB2 H 7.906 -6.165 -3.661 1.00 . A A . 3 LEU HB2 1 1
18 37356 1 1 24 LEU HB3 H 8.818 -4.969 -4.580 1.00 . A A . 3 LEU HB3 1 1
18 37357 1 1 24 LEU HD11 H 8.909 -5.841 -0.882 1.00 . A A . 3 LEU HD11 1 1
18 37358 1 1 24 LEU HD12 H 10.368 -5.053 -1.482 1.00 . A A . 3 LEU HD12 1 1
18 37359 1 1 24 LEU HD13 H 9.631 -6.364 -2.404 1.00 . A A . 3 LEU HD13 1 1
18 37360 1 1 24 LEU HD21 H 8.698 -2.392 -2.831 1.00 . A A . 3 LEU HD21 1 1
18 37361 1 1 24 LEU HD22 H 9.878 -3.329 -3.747 1.00 . A A . 3 LEU HD22 1 1
18 37362 1 1 24 LEU HD23 H 10.098 -3.086 -2.013 1.00 . A A . 3 LEU HD23 1 1
18 37363 1 1 24 LEU HG H 7.739 -4.245 -1.889 1.00 . A A . 3 LEU HG 1 1
18 37364 1 1 24 LEU N N 5.770 -4.411 -3.286 1.00 . A A . 3 LEU N 1 1
18 37365 1 1 24 LEU O O 5.373 -6.264 -5.298 1.00 . A A . 3 LEU O 1 1
18 37366 1 1 25 PRO C C 6.814 -7.346 -7.875 1.00 . A A . 4 PRO C 1 1
18 37367 1 1 25 PRO CA C 6.321 -5.904 -7.903 1.00 . A A . 4 PRO CA 1 1
18 37368 1 1 25 PRO CB C 6.981 -5.135 -9.051 1.00 . A A . 4 PRO CB 1 1
18 37369 1 1 25 PRO CD C 7.741 -4.128 -7.021 1.00 . A A . 4 PRO CD 1 1
18 37370 1 1 25 PRO CG C 8.153 -4.458 -8.429 1.00 . A A . 4 PRO CG 1 1
18 37371 1 1 25 PRO HA H 5.248 -5.893 -8.031 1.00 . A A . 4 PRO HA 1 1
18 37372 1 1 25 PRO HB2 H 7.288 -5.828 -9.822 1.00 . A A . 4 PRO HB2 1 1
18 37373 1 1 25 PRO HB3 H 6.283 -4.420 -9.459 1.00 . A A . 4 PRO HB3 1 1
18 37374 1 1 25 PRO HD2 H 8.585 -4.206 -6.352 1.00 . A A . 4 PRO HD2 1 1
18 37375 1 1 25 PRO HD3 H 7.312 -3.137 -6.976 1.00 . A A . 4 PRO HD3 1 1
18 37376 1 1 25 PRO HG2 H 9.002 -5.123 -8.424 1.00 . A A . 4 PRO HG2 1 1
18 37377 1 1 25 PRO HG3 H 8.385 -3.554 -8.972 1.00 . A A . 4 PRO HG3 1 1
18 37378 1 1 25 PRO N N 6.728 -5.152 -6.713 1.00 . A A . 4 PRO N 1 1
18 37379 1 1 25 PRO O O 6.317 -8.197 -8.612 1.00 . A A . 4 PRO O 1 1
18 37380 1 1 26 SER C C 7.433 -9.860 -6.089 1.00 . A A . 5 SER C 1 1
18 37381 1 1 26 SER CA C 8.357 -8.954 -6.896 1.00 . A A . 5 SER CA 1 1
18 37382 1 1 26 SER CB C 9.735 -8.893 -6.234 1.00 . A A . 5 SER CB 1 1
18 37383 1 1 26 SER H H 8.149 -6.894 -6.457 1.00 . A A . 5 SER H 1 1
18 37384 1 1 26 SER HA H 8.462 -9.362 -7.890 1.00 . A A . 5 SER HA 1 1
18 37385 1 1 26 SER HB2 H 10.014 -9.880 -5.898 1.00 . A A . 5 SER HB2 1 1
18 37386 1 1 26 SER HB3 H 10.461 -8.539 -6.952 1.00 . A A . 5 SER HB3 1 1
18 37387 1 1 26 SER HG H 10.594 -7.614 -5.025 1.00 . A A . 5 SER HG 1 1
18 37388 1 1 26 SER N N 7.794 -7.615 -7.018 1.00 . A A . 5 SER N 1 1
18 37389 1 1 26 SER O O 7.530 -11.085 -6.157 1.00 . A A . 5 SER O 1 1
18 37390 1 1 26 SER OG O 9.728 -8.016 -5.121 1.00 . A A . 5 SER OG 1 1
18 37391 1 1 27 GLY C C 5.903 -9.905 -3.030 1.00 . A A . 6 GLY C 1 1
18 37392 1 1 27 GLY CA C 5.605 -10.013 -4.512 1.00 . A A . 6 GLY CA 1 1
18 37393 1 1 27 GLY H H 6.503 -8.268 -5.308 1.00 . A A . 6 GLY H 1 1
18 37394 1 1 27 GLY HA2 H 4.604 -9.652 -4.695 1.00 . A A . 6 GLY HA2 1 1
18 37395 1 1 27 GLY HA3 H 5.661 -11.052 -4.804 1.00 . A A . 6 GLY HA3 1 1
18 37396 1 1 27 GLY N N 6.535 -9.248 -5.323 1.00 . A A . 6 GLY N 1 1
18 37397 1 1 27 GLY O O 5.246 -10.546 -2.209 1.00 . A A . 6 GLY O 1 1
18 37398 1 1 28 HIS C C 6.592 -7.681 -0.698 1.00 . A A . 7 HIS C 1 1
18 37399 1 1 28 HIS CA C 7.283 -8.905 -1.291 1.00 . A A . 7 HIS CA 1 1
18 37400 1 1 28 HIS CB C 8.800 -8.756 -1.175 1.00 . A A . 7 HIS CB 1 1
18 37401 1 1 28 HIS CD2 C 10.504 -10.043 0.298 1.00 . A A . 7 HIS CD2 1 1
18 37402 1 1 28 HIS CE1 C 9.878 -12.085 -0.198 1.00 . A A . 7 HIS CE1 1 1
18 37403 1 1 28 HIS CG C 9.476 -9.952 -0.578 1.00 . A A . 7 HIS CG 1 1
18 37404 1 1 28 HIS H H 7.384 -8.611 -3.386 1.00 . A A . 7 HIS H 1 1
18 37405 1 1 28 HIS HA H 6.973 -9.780 -0.741 1.00 . A A . 7 HIS HA 1 1
18 37406 1 1 28 HIS HB2 H 9.216 -8.597 -2.159 1.00 . A A . 7 HIS HB2 1 1
18 37407 1 1 28 HIS HB3 H 9.025 -7.902 -0.552 1.00 . A A . 7 HIS HB3 1 1
18 37408 1 1 28 HIS HD1 H 8.386 -11.515 -1.477 1.00 . A A . 7 HIS HD1 1 1
18 37409 1 1 28 HIS HD2 H 11.043 -9.218 0.742 1.00 . A A . 7 HIS HD2 1 1
18 37410 1 1 28 HIS HE1 H 9.819 -13.162 -0.229 1.00 . A A . 7 HIS HE1 1 1
18 37411 1 1 28 HIS N N 6.898 -9.094 -2.686 1.00 . A A . 7 HIS N 1 1
18 37412 1 1 28 HIS ND1 N 9.107 -11.248 -0.870 1.00 . A A . 7 HIS ND1 1 1
18 37413 1 1 28 HIS NE2 N 10.734 -11.378 0.518 1.00 . A A . 7 HIS NE2 1 1
18 37414 1 1 28 HIS O O 6.380 -6.671 -1.370 1.00 . A A . 7 HIS O 1 1
18 37415 1 1 29 PRO C C 6.481 -5.489 1.542 1.00 . A A . 8 PRO C 1 1
18 37416 1 1 29 PRO CA C 5.559 -6.680 1.302 1.00 . A A . 8 PRO CA 1 1
18 37417 1 1 29 PRO CB C 5.156 -7.320 2.633 1.00 . A A . 8 PRO CB 1 1
18 37418 1 1 29 PRO CD C 6.453 -8.945 1.452 1.00 . A A . 8 PRO CD 1 1
18 37419 1 1 29 PRO CG C 6.127 -8.433 2.828 1.00 . A A . 8 PRO CG 1 1
18 37420 1 1 29 PRO HA H 4.675 -6.349 0.777 1.00 . A A . 8 PRO HA 1 1
18 37421 1 1 29 PRO HB2 H 5.228 -6.588 3.425 1.00 . A A . 8 PRO HB2 1 1
18 37422 1 1 29 PRO HB3 H 4.143 -7.688 2.567 1.00 . A A . 8 PRO HB3 1 1
18 37423 1 1 29 PRO HD2 H 7.481 -9.270 1.404 1.00 . A A . 8 PRO HD2 1 1
18 37424 1 1 29 PRO HD3 H 5.787 -9.751 1.183 1.00 . A A . 8 PRO HD3 1 1
18 37425 1 1 29 PRO HG2 H 7.018 -8.061 3.311 1.00 . A A . 8 PRO HG2 1 1
18 37426 1 1 29 PRO HG3 H 5.676 -9.214 3.421 1.00 . A A . 8 PRO HG3 1 1
18 37427 1 1 29 PRO N N 6.231 -7.771 0.591 1.00 . A A . 8 PRO N 1 1
18 37428 1 1 29 PRO O O 7.555 -5.630 2.127 1.00 . A A . 8 PRO O 1 1
18 37429 1 1 30 LYS C C 6.854 -2.655 2.713 1.00 . A A . 9 LYS C 1 1
18 37430 1 1 30 LYS CA C 6.840 -3.099 1.253 1.00 . A A . 9 LYS CA 1 1
18 37431 1 1 30 LYS CB C 6.277 -1.980 0.374 1.00 . A A . 9 LYS CB 1 1
18 37432 1 1 30 LYS CD C 6.572 -0.641 -1.730 1.00 . A A . 9 LYS CD 1 1
18 37433 1 1 30 LYS CE C 6.458 -0.824 -3.236 1.00 . A A . 9 LYS CE 1 1
18 37434 1 1 30 LYS CG C 6.857 -1.958 -1.029 1.00 . A A . 9 LYS CG 1 1
18 37435 1 1 30 LYS H H 5.189 -4.267 0.629 1.00 . A A . 9 LYS H 1 1
18 37436 1 1 30 LYS HA H 7.852 -3.313 0.945 1.00 . A A . 9 LYS HA 1 1
18 37437 1 1 30 LYS HB2 H 5.207 -2.103 0.297 1.00 . A A . 9 LYS HB2 1 1
18 37438 1 1 30 LYS HB3 H 6.489 -1.030 0.843 1.00 . A A . 9 LYS HB3 1 1
18 37439 1 1 30 LYS HD2 H 5.642 -0.238 -1.357 1.00 . A A . 9 LYS HD2 1 1
18 37440 1 1 30 LYS HD3 H 7.376 0.050 -1.520 1.00 . A A . 9 LYS HD3 1 1
18 37441 1 1 30 LYS HE2 H 7.425 -0.648 -3.681 1.00 . A A . 9 LYS HE2 1 1
18 37442 1 1 30 LYS HE3 H 6.148 -1.839 -3.439 1.00 . A A . 9 LYS HE3 1 1
18 37443 1 1 30 LYS HG2 H 7.927 -2.097 -0.969 1.00 . A A . 9 LYS HG2 1 1
18 37444 1 1 30 LYS HG3 H 6.419 -2.763 -1.602 1.00 . A A . 9 LYS HG3 1 1
18 37445 1 1 30 LYS HZ1 H 4.780 -0.412 -4.409 1.00 . A A . 9 LYS HZ1 1 1
18 37446 1 1 30 LYS HZ2 H 5.955 0.803 -4.445 1.00 . A A . 9 LYS HZ2 1 1
18 37447 1 1 30 LYS HZ3 H 4.963 0.626 -3.086 1.00 . A A . 9 LYS HZ3 1 1
18 37448 1 1 30 LYS N N 6.054 -4.316 1.087 1.00 . A A . 9 LYS N 1 1
18 37449 1 1 30 LYS NZ N 5.470 0.114 -3.836 1.00 . A A . 9 LYS NZ 1 1
18 37450 1 1 30 LYS O O 7.917 -2.466 3.304 1.00 . A A . 9 LYS O 1 1
18 37451 1 1 31 SER C C 6.338 -2.990 5.600 1.00 . A A . 10 SER C 1 1
18 37452 1 1 31 SER CA C 5.544 -2.069 4.678 1.00 . A A . 10 SER CA 1 1
18 37453 1 1 31 SER CB C 4.073 -2.052 5.100 1.00 . A A . 10 SER CB 1 1
18 37454 1 1 31 SER H H 4.856 -2.659 2.765 1.00 . A A . 10 SER H 1 1
18 37455 1 1 31 SER HA H 5.943 -1.069 4.757 1.00 . A A . 10 SER HA 1 1
18 37456 1 1 31 SER HB2 H 3.684 -3.059 5.079 1.00 . A A . 10 SER HB2 1 1
18 37457 1 1 31 SER HB3 H 3.993 -1.656 6.102 1.00 . A A . 10 SER HB3 1 1
18 37458 1 1 31 SER HG H 2.382 -1.266 4.501 1.00 . A A . 10 SER HG 1 1
18 37459 1 1 31 SER N N 5.667 -2.492 3.288 1.00 . A A . 10 SER N 1 1
18 37460 1 1 31 SER O O 7.054 -2.529 6.489 1.00 . A A . 10 SER O 1 1
18 37461 1 1 31 SER OG O 3.301 -1.246 4.226 1.00 . A A . 10 SER OG 1 1
18 37462 1 1 32 ARG C C 8.421 -5.114 6.058 1.00 . A A . 11 ARG C 1 1
18 37463 1 1 32 ARG CA C 6.910 -5.280 6.190 1.00 . A A . 11 ARG CA 1 1
18 37464 1 1 32 ARG CB C 6.504 -6.696 5.775 1.00 . A A . 11 ARG CB 1 1
18 37465 1 1 32 ARG CD C 5.370 -7.576 7.838 1.00 . A A . 11 ARG CD 1 1
18 37466 1 1 32 ARG CG C 6.567 -7.705 6.909 1.00 . A A . 11 ARG CG 1 1
18 37467 1 1 32 ARG CZ C 3.896 -9.443 7.216 1.00 . A A . 11 ARG CZ 1 1
18 37468 1 1 32 ARG H H 5.621 -4.600 4.655 1.00 . A A . 11 ARG H 1 1
18 37469 1 1 32 ARG HA H 6.631 -5.123 7.221 1.00 . A A . 11 ARG HA 1 1
18 37470 1 1 32 ARG HB2 H 5.491 -6.672 5.400 1.00 . A A . 11 ARG HB2 1 1
18 37471 1 1 32 ARG HB3 H 7.163 -7.030 4.987 1.00 . A A . 11 ARG HB3 1 1
18 37472 1 1 32 ARG HD2 H 5.588 -8.095 8.759 1.00 . A A . 11 ARG HD2 1 1
18 37473 1 1 32 ARG HD3 H 5.204 -6.529 8.045 1.00 . A A . 11 ARG HD3 1 1
18 37474 1 1 32 ARG HE H 3.509 -7.519 6.862 1.00 . A A . 11 ARG HE 1 1
18 37475 1 1 32 ARG HG2 H 6.579 -8.701 6.492 1.00 . A A . 11 ARG HG2 1 1
18 37476 1 1 32 ARG HG3 H 7.471 -7.539 7.476 1.00 . A A . 11 ARG HG3 1 1
18 37477 1 1 32 ARG HH11 H 5.604 -9.982 8.151 1.00 . A A . 11 ARG HH11 1 1
18 37478 1 1 32 ARG HH12 H 4.556 -11.289 7.708 1.00 . A A . 11 ARG HH12 1 1
18 37479 1 1 32 ARG HH21 H 2.121 -9.230 6.273 1.00 . A A . 11 ARG HH21 1 1
18 37480 1 1 32 ARG HH22 H 2.576 -10.860 6.639 1.00 . A A . 11 ARG HH22 1 1
18 37481 1 1 32 ARG N N 6.206 -4.294 5.379 1.00 . A A . 11 ARG N 1 1
18 37482 1 1 32 ARG NE N 4.158 -8.141 7.250 1.00 . A A . 11 ARG NE 1 1
18 37483 1 1 32 ARG NH1 N 4.756 -10.309 7.734 1.00 . A A . 11 ARG NH1 1 1
18 37484 1 1 32 ARG NH2 N 2.772 -9.881 6.664 1.00 . A A . 11 ARG NH2 1 1
18 37485 1 1 32 ARG O O 9.165 -5.322 7.018 1.00 . A A . 11 ARG O 1 1
18 37486 1 1 33 LEU C C 10.810 -3.304 5.329 1.00 . A A . 12 LEU C 1 1
18 37487 1 1 33 LEU CA C 10.290 -4.544 4.608 1.00 . A A . 12 LEU CA 1 1
18 37488 1 1 33 LEU CB C 10.544 -4.417 3.104 1.00 . A A . 12 LEU CB 1 1
18 37489 1 1 33 LEU CD1 C 10.344 -6.863 2.592 1.00 . A A . 12 LEU CD1 1 1
18 37490 1 1 33 LEU CD2 C 11.464 -5.333 0.960 1.00 . A A . 12 LEU CD2 1 1
18 37491 1 1 33 LEU CG C 11.206 -5.620 2.432 1.00 . A A . 12 LEU CG 1 1
18 37492 1 1 33 LEU H H 8.227 -4.587 4.140 1.00 . A A . 12 LEU H 1 1
18 37493 1 1 33 LEU HA H 10.816 -5.410 4.981 1.00 . A A . 12 LEU HA 1 1
18 37494 1 1 33 LEU HB2 H 9.593 -4.251 2.622 1.00 . A A . 12 LEU HB2 1 1
18 37495 1 1 33 LEU HB3 H 11.180 -3.558 2.948 1.00 . A A . 12 LEU HB3 1 1
18 37496 1 1 33 LEU HD11 H 10.935 -7.741 2.380 1.00 . A A . 12 LEU HD11 1 1
18 37497 1 1 33 LEU HD12 H 9.512 -6.815 1.904 1.00 . A A . 12 LEU HD12 1 1
18 37498 1 1 33 LEU HD13 H 9.971 -6.914 3.604 1.00 . A A . 12 LEU HD13 1 1
18 37499 1 1 33 LEU HD21 H 11.771 -6.243 0.465 1.00 . A A . 12 LEU HD21 1 1
18 37500 1 1 33 LEU HD22 H 12.245 -4.592 0.869 1.00 . A A . 12 LEU HD22 1 1
18 37501 1 1 33 LEU HD23 H 10.559 -4.962 0.502 1.00 . A A . 12 LEU HD23 1 1
18 37502 1 1 33 LEU HG H 12.158 -5.812 2.908 1.00 . A A . 12 LEU HG 1 1
18 37503 1 1 33 LEU N N 8.868 -4.738 4.865 1.00 . A A . 12 LEU N 1 1
18 37504 1 1 33 LEU O O 11.883 -3.330 5.933 1.00 . A A . 12 LEU O 1 1
18 37505 1 1 34 ILE C C 10.684 -1.185 7.399 1.00 . A A . 13 ILE C 1 1
18 37506 1 1 34 ILE CA C 10.424 -0.974 5.911 1.00 . A A . 13 ILE CA 1 1
18 37507 1 1 34 ILE CB C 9.338 0.105 5.739 1.00 . A A . 13 ILE CB 1 1
18 37508 1 1 34 ILE CD1 C 10.366 1.104 3.636 1.00 . A A . 13 ILE CD1 1 1
18 37509 1 1 34 ILE CG1 C 9.156 0.444 4.258 1.00 . A A . 13 ILE CG1 1 1
18 37510 1 1 34 ILE CG2 C 9.700 1.352 6.533 1.00 . A A . 13 ILE CG2 1 1
18 37511 1 1 34 ILE H H 9.199 -2.264 4.765 1.00 . A A . 13 ILE H 1 1
18 37512 1 1 34 ILE HA H 11.332 -0.620 5.444 1.00 . A A . 13 ILE HA 1 1
18 37513 1 1 34 ILE HB H 8.411 -0.284 6.129 1.00 . A A . 13 ILE HB 1 1
18 37514 1 1 34 ILE HD11 H 11.201 0.419 3.657 1.00 . A A . 13 ILE HD11 1 1
18 37515 1 1 34 ILE HD12 H 10.145 1.372 2.614 1.00 . A A . 13 ILE HD12 1 1
18 37516 1 1 34 ILE HD13 H 10.619 1.994 4.194 1.00 . A A . 13 ILE HD13 1 1
18 37517 1 1 34 ILE HG12 H 8.954 -0.462 3.710 1.00 . A A . 13 ILE HG12 1 1
18 37518 1 1 34 ILE HG13 H 8.318 1.119 4.152 1.00 . A A . 13 ILE HG13 1 1
18 37519 1 1 34 ILE HG21 H 9.081 2.176 6.211 1.00 . A A . 13 ILE HG21 1 1
18 37520 1 1 34 ILE HG22 H 9.536 1.169 7.584 1.00 . A A . 13 ILE HG22 1 1
18 37521 1 1 34 ILE HG23 H 10.739 1.596 6.367 1.00 . A A . 13 ILE HG23 1 1
18 37522 1 1 34 ILE N N 10.042 -2.222 5.262 1.00 . A A . 13 ILE N 1 1
18 37523 1 1 34 ILE O O 11.651 -0.662 7.952 1.00 . A A . 13 ILE O 1 1
18 37524 1 1 35 LYS C C 11.179 -3.104 9.733 1.00 . A A . 14 LYS C 1 1
18 37525 1 1 35 LYS CA C 9.950 -2.242 9.465 1.00 . A A . 14 LYS CA 1 1
18 37526 1 1 35 LYS CB C 8.696 -2.947 9.987 1.00 . A A . 14 LYS CB 1 1
18 37527 1 1 35 LYS CD C 7.796 -1.098 11.430 1.00 . A A . 14 LYS CD 1 1
18 37528 1 1 35 LYS CE C 6.590 -0.228 11.747 1.00 . A A . 14 LYS CE 1 1
18 37529 1 1 35 LYS CG C 7.530 -2.006 10.241 1.00 . A A . 14 LYS CG 1 1
18 37530 1 1 35 LYS H H 9.063 -2.346 7.546 1.00 . A A . 14 LYS H 1 1
18 37531 1 1 35 LYS HA H 10.065 -1.301 9.982 1.00 . A A . 14 LYS HA 1 1
18 37532 1 1 35 LYS HB2 H 8.384 -3.685 9.262 1.00 . A A . 14 LYS HB2 1 1
18 37533 1 1 35 LYS HB3 H 8.937 -3.446 10.914 1.00 . A A . 14 LYS HB3 1 1
18 37534 1 1 35 LYS HD2 H 8.025 -1.705 12.292 1.00 . A A . 14 LYS HD2 1 1
18 37535 1 1 35 LYS HD3 H 8.639 -0.460 11.202 1.00 . A A . 14 LYS HD3 1 1
18 37536 1 1 35 LYS HE2 H 6.819 0.382 12.607 1.00 . A A . 14 LYS HE2 1 1
18 37537 1 1 35 LYS HE3 H 6.387 0.408 10.898 1.00 . A A . 14 LYS HE3 1 1
18 37538 1 1 35 LYS HG2 H 7.373 -1.397 9.364 1.00 . A A . 14 LYS HG2 1 1
18 37539 1 1 35 LYS HG3 H 6.644 -2.592 10.439 1.00 . A A . 14 LYS HG3 1 1
18 37540 1 1 35 LYS HZ1 H 5.642 -1.887 12.592 1.00 . A A . 14 LYS HZ1 1 1
18 37541 1 1 35 LYS HZ2 H 4.932 -1.351 11.154 1.00 . A A . 14 LYS HZ2 1 1
18 37542 1 1 35 LYS HZ3 H 4.694 -0.485 12.587 1.00 . A A . 14 LYS HZ3 1 1
18 37543 1 1 35 LYS N N 9.814 -1.957 8.042 1.00 . A A . 14 LYS N 1 1
18 37544 1 1 35 LYS NZ N 5.379 -1.045 12.041 1.00 . A A . 14 LYS NZ 1 1
18 37545 1 1 35 LYS O O 11.933 -2.853 10.673 1.00 . A A . 14 LYS O 1 1
18 37546 1 1 36 LYS C C 13.830 -4.263 8.872 1.00 . A A . 15 LYS C 1 1
18 37547 1 1 36 LYS CA C 12.516 -5.018 9.045 1.00 . A A . 15 LYS CA 1 1
18 37548 1 1 36 LYS CB C 12.430 -6.153 8.022 1.00 . A A . 15 LYS CB 1 1
18 37549 1 1 36 LYS CD C 12.064 -8.620 7.722 1.00 . A A . 15 LYS CD 1 1
18 37550 1 1 36 LYS CE C 10.930 -9.001 6.782 1.00 . A A . 15 LYS CE 1 1
18 37551 1 1 36 LYS CG C 11.717 -7.389 8.543 1.00 . A A . 15 LYS CG 1 1
18 37552 1 1 36 LYS H H 10.740 -4.269 8.169 1.00 . A A . 15 LYS H 1 1
18 37553 1 1 36 LYS HA H 12.484 -5.438 10.039 1.00 . A A . 15 LYS HA 1 1
18 37554 1 1 36 LYS HB2 H 11.899 -5.797 7.151 1.00 . A A . 15 LYS HB2 1 1
18 37555 1 1 36 LYS HB3 H 13.431 -6.437 7.731 1.00 . A A . 15 LYS HB3 1 1
18 37556 1 1 36 LYS HD2 H 12.948 -8.415 7.138 1.00 . A A . 15 LYS HD2 1 1
18 37557 1 1 36 LYS HD3 H 12.256 -9.446 8.393 1.00 . A A . 15 LYS HD3 1 1
18 37558 1 1 36 LYS HE2 H 11.204 -9.902 6.255 1.00 . A A . 15 LYS HE2 1 1
18 37559 1 1 36 LYS HE3 H 10.041 -9.182 7.367 1.00 . A A . 15 LYS HE3 1 1
18 37560 1 1 36 LYS HG2 H 12.011 -7.558 9.568 1.00 . A A . 15 LYS HG2 1 1
18 37561 1 1 36 LYS HG3 H 10.650 -7.224 8.495 1.00 . A A . 15 LYS HG3 1 1
18 37562 1 1 36 LYS HZ1 H 9.786 -7.410 6.059 1.00 . A A . 15 LYS HZ1 1 1
18 37563 1 1 36 LYS HZ2 H 10.511 -8.339 4.846 1.00 . A A . 15 LYS HZ2 1 1
18 37564 1 1 36 LYS HZ3 H 11.443 -7.257 5.753 1.00 . A A . 15 LYS HZ3 1 1
18 37565 1 1 36 LYS N N 11.376 -4.120 8.900 1.00 . A A . 15 LYS N 1 1
18 37566 1 1 36 LYS NZ N 10.648 -7.926 5.790 1.00 . A A . 15 LYS NZ 1 1
18 37567 1 1 36 LYS O O 14.754 -4.414 9.671 1.00 . A A . 15 LYS O 1 1
18 37568 1 1 37 PHE C C 15.439 -1.748 8.719 1.00 . A A . 16 PHE C 1 1
18 37569 1 1 37 PHE CA C 15.106 -2.668 7.548 1.00 . A A . 16 PHE CA 1 1
18 37570 1 1 37 PHE CB C 14.921 -1.843 6.273 1.00 . A A . 16 PHE CB 1 1
18 37571 1 1 37 PHE CD1 C 15.971 -3.600 4.822 1.00 . A A . 16 PHE CD1 1 1
18 37572 1 1 37 PHE CD2 C 14.013 -2.496 4.027 1.00 . A A . 16 PHE CD2 1 1
18 37573 1 1 37 PHE CE1 C 16.019 -4.357 3.666 1.00 . A A . 16 PHE CE1 1 1
18 37574 1 1 37 PHE CE2 C 14.055 -3.250 2.869 1.00 . A A . 16 PHE CE2 1 1
18 37575 1 1 37 PHE CG C 14.970 -2.663 5.015 1.00 . A A . 16 PHE CG 1 1
18 37576 1 1 37 PHE CZ C 15.060 -4.181 2.688 1.00 . A A . 16 PHE CZ 1 1
18 37577 1 1 37 PHE H H 13.135 -3.370 7.223 1.00 . A A . 16 PHE H 1 1
18 37578 1 1 37 PHE HA H 15.923 -3.359 7.404 1.00 . A A . 16 PHE HA 1 1
18 37579 1 1 37 PHE HB2 H 13.962 -1.348 6.309 1.00 . A A . 16 PHE HB2 1 1
18 37580 1 1 37 PHE HB3 H 15.703 -1.101 6.217 1.00 . A A . 16 PHE HB3 1 1
18 37581 1 1 37 PHE HD1 H 16.723 -3.739 5.587 1.00 . A A . 16 PHE HD1 1 1
18 37582 1 1 37 PHE HD2 H 13.228 -1.768 4.166 1.00 . A A . 16 PHE HD2 1 1
18 37583 1 1 37 PHE HE1 H 16.806 -5.084 3.528 1.00 . A A . 16 PHE HE1 1 1
18 37584 1 1 37 PHE HE2 H 13.304 -3.110 2.106 1.00 . A A . 16 PHE HE2 1 1
18 37585 1 1 37 PHE HZ H 15.094 -4.771 1.785 1.00 . A A . 16 PHE HZ 1 1
18 37586 1 1 37 PHE N N 13.905 -3.448 7.825 1.00 . A A . 16 PHE N 1 1
18 37587 1 1 37 PHE O O 16.604 -1.433 8.965 1.00 . A A . 16 PHE O 1 1
18 37588 1 1 38 THR C C 15.364 -1.128 11.697 1.00 . A A . 17 THR C 1 1
18 37589 1 1 38 THR CA C 14.588 -0.435 10.583 1.00 . A A . 17 THR CA 1 1
18 37590 1 1 38 THR CB C 13.236 0.049 11.138 1.00 . A A . 17 THR CB 1 1
18 37591 1 1 38 THR CG2 C 13.440 1.100 12.219 1.00 . A A . 17 THR CG2 1 1
18 37592 1 1 38 THR H H 13.503 -1.606 9.193 1.00 . A A . 17 THR H 1 1
18 37593 1 1 38 THR HA H 15.147 0.428 10.252 1.00 . A A . 17 THR HA 1 1
18 37594 1 1 38 THR HB H 12.718 -0.795 11.571 1.00 . A A . 17 THR HB 1 1
18 37595 1 1 38 THR HG1 H 11.559 0.790 10.412 1.00 . A A . 17 THR HG1 1 1
18 37596 1 1 38 THR HG21 H 14.496 1.289 12.343 1.00 . A A . 17 THR HG21 1 1
18 37597 1 1 38 THR HG22 H 13.026 0.743 13.151 1.00 . A A . 17 THR HG22 1 1
18 37598 1 1 38 THR HG23 H 12.942 2.014 11.931 1.00 . A A . 17 THR HG23 1 1
18 37599 1 1 38 THR N N 14.407 -1.320 9.439 1.00 . A A . 17 THR N 1 1
18 37600 1 1 38 THR O O 15.952 -0.474 12.557 1.00 . A A . 17 THR O 1 1
18 37601 1 1 38 THR OG1 O 12.438 0.594 10.081 1.00 . A A . 17 THR OG1 1 1
18 37602 1 1 39 ALA C C 17.570 -3.230 12.431 1.00 . A A . 18 ALA C 1 1
18 37603 1 1 39 ALA CA C 16.066 -3.239 12.683 1.00 . A A . 18 ALA CA 1 1
18 37604 1 1 39 ALA CB C 15.542 -4.668 12.705 1.00 . A A . 18 ALA CB 1 1
18 37605 1 1 39 ALA H H 14.873 -2.922 10.964 1.00 . A A . 18 ALA H 1 1
18 37606 1 1 39 ALA HA H 15.870 -2.795 13.648 1.00 . A A . 18 ALA HA 1 1
18 37607 1 1 39 ALA HB1 H 15.527 -5.029 13.723 1.00 . A A . 18 ALA HB1 1 1
18 37608 1 1 39 ALA HB2 H 14.541 -4.690 12.300 1.00 . A A . 18 ALA HB2 1 1
18 37609 1 1 39 ALA HB3 H 16.186 -5.296 12.109 1.00 . A A . 18 ALA HB3 1 1
18 37610 1 1 39 ALA N N 15.360 -2.457 11.676 1.00 . A A . 18 ALA N 1 1
18 37611 1 1 39 ALA O O 18.350 -3.716 13.251 1.00 . A A . 18 ALA O 1 1
18 37612 1 1 40 LEU C C 19.921 -1.186 11.124 1.00 . A A . 19 LEU C 1 1
18 37613 1 1 40 LEU CA C 19.383 -2.601 10.933 1.00 . A A . 19 LEU CA 1 1
18 37614 1 1 40 LEU CB C 19.583 -3.044 9.483 1.00 . A A . 19 LEU CB 1 1
18 37615 1 1 40 LEU CD1 C 18.876 -4.469 7.546 1.00 . A A . 19 LEU CD1 1 1
18 37616 1 1 40 LEU CD2 C 19.417 -5.532 9.745 1.00 . A A . 19 LEU CD2 1 1
18 37617 1 1 40 LEU CG C 18.832 -4.306 9.057 1.00 . A A . 19 LEU CG 1 1
18 37618 1 1 40 LEU H H 17.303 -2.302 10.681 1.00 . A A . 19 LEU H 1 1
18 37619 1 1 40 LEU HA H 19.925 -3.270 11.584 1.00 . A A . 19 LEU HA 1 1
18 37620 1 1 40 LEU HB2 H 19.261 -2.237 8.843 1.00 . A A . 19 LEU HB2 1 1
18 37621 1 1 40 LEU HB3 H 20.639 -3.220 9.335 1.00 . A A . 19 LEU HB3 1 1
18 37622 1 1 40 LEU HD11 H 17.918 -4.200 7.127 1.00 . A A . 19 LEU HD11 1 1
18 37623 1 1 40 LEU HD12 H 19.100 -5.497 7.301 1.00 . A A . 19 LEU HD12 1 1
18 37624 1 1 40 LEU HD13 H 19.642 -3.827 7.137 1.00 . A A . 19 LEU HD13 1 1
18 37625 1 1 40 LEU HD21 H 20.494 -5.456 9.759 1.00 . A A . 19 LEU HD21 1 1
18 37626 1 1 40 LEU HD22 H 19.125 -6.421 9.204 1.00 . A A . 19 LEU HD22 1 1
18 37627 1 1 40 LEU HD23 H 19.046 -5.588 10.757 1.00 . A A . 19 LEU HD23 1 1
18 37628 1 1 40 LEU HG H 17.796 -4.218 9.353 1.00 . A A . 19 LEU HG 1 1
18 37629 1 1 40 LEU N N 17.971 -2.673 11.294 1.00 . A A . 19 LEU N 1 1
18 37630 1 1 40 LEU O O 21.073 -0.901 10.800 1.00 . A A . 19 LEU O 1 1
18 37631 1 1 41 GLY C C 18.311 1.999 12.093 1.00 . A A . 20 GLY C 1 1
18 37632 1 1 41 GLY CA C 19.490 1.069 11.881 1.00 . A A . 20 GLY CA 1 1
18 37633 1 1 41 GLY H H 18.172 -0.589 11.893 1.00 . A A . 20 GLY H 1 1
18 37634 1 1 41 GLY HA2 H 20.125 1.104 12.753 1.00 . A A . 20 GLY HA2 1 1
18 37635 1 1 41 GLY HA3 H 20.052 1.411 11.024 1.00 . A A . 20 GLY HA3 1 1
18 37636 1 1 41 GLY N N 19.079 -0.304 11.654 1.00 . A A . 20 GLY N 1 1
18 37637 1 1 41 GLY O O 17.291 1.621 12.671 1.00 . A A . 20 GLY O 1 1
18 37638 1 1 42 PRO C C 16.181 3.953 10.878 1.00 . A A . 21 PRO C 1 1
18 37639 1 1 42 PRO CA C 17.392 4.259 11.752 1.00 . A A . 21 PRO CA 1 1
18 37640 1 1 42 PRO CB C 18.077 5.546 11.284 1.00 . A A . 21 PRO CB 1 1
18 37641 1 1 42 PRO CD C 19.632 3.766 10.922 1.00 . A A . 21 PRO CD 1 1
18 37642 1 1 42 PRO CG C 19.165 5.087 10.375 1.00 . A A . 21 PRO CG 1 1
18 37643 1 1 42 PRO HA H 17.075 4.371 12.778 1.00 . A A . 21 PRO HA 1 1
18 37644 1 1 42 PRO HB2 H 17.363 6.168 10.764 1.00 . A A . 21 PRO HB2 1 1
18 37645 1 1 42 PRO HB3 H 18.473 6.077 12.136 1.00 . A A . 21 PRO HB3 1 1
18 37646 1 1 42 PRO HD2 H 19.925 3.107 10.119 1.00 . A A . 21 PRO HD2 1 1
18 37647 1 1 42 PRO HD3 H 20.451 3.912 11.612 1.00 . A A . 21 PRO HD3 1 1
18 37648 1 1 42 PRO HG2 H 18.780 4.963 9.375 1.00 . A A . 21 PRO HG2 1 1
18 37649 1 1 42 PRO HG3 H 19.974 5.802 10.382 1.00 . A A . 21 PRO HG3 1 1
18 37650 1 1 42 PRO N N 18.444 3.247 11.621 1.00 . A A . 21 PRO N 1 1
18 37651 1 1 42 PRO O O 16.239 3.091 10.000 1.00 . A A . 21 PRO O 1 1
18 37652 1 1 43 TYR C C 14.076 4.800 8.885 1.00 . A A . 22 TYR C 1 1
18 37653 1 1 43 TYR CA C 13.860 4.466 10.358 1.00 . A A . 22 TYR CA 1 1
18 37654 1 1 43 TYR CB C 12.734 5.329 10.929 1.00 . A A . 22 TYR CB 1 1
18 37655 1 1 43 TYR CD1 C 13.185 7.688 10.146 1.00 . A A . 22 TYR CD1 1 1
18 37656 1 1 43 TYR CD2 C 13.477 7.195 12.460 1.00 . A A . 22 TYR CD2 1 1
18 37657 1 1 43 TYR CE1 C 13.556 8.999 10.373 1.00 . A A . 22 TYR CE1 1 1
18 37658 1 1 43 TYR CE2 C 13.848 8.504 12.697 1.00 . A A . 22 TYR CE2 1 1
18 37659 1 1 43 TYR CG C 13.140 6.764 11.182 1.00 . A A . 22 TYR CG 1 1
18 37660 1 1 43 TYR CZ C 13.887 9.402 11.650 1.00 . A A . 22 TYR CZ 1 1
18 37661 1 1 43 TYR H H 15.101 5.336 11.835 1.00 . A A . 22 TYR H 1 1
18 37662 1 1 43 TYR HA H 13.580 3.426 10.443 1.00 . A A . 22 TYR HA 1 1
18 37663 1 1 43 TYR HB2 H 11.908 5.337 10.234 1.00 . A A . 22 TYR HB2 1 1
18 37664 1 1 43 TYR HB3 H 12.405 4.906 11.866 1.00 . A A . 22 TYR HB3 1 1
18 37665 1 1 43 TYR HD1 H 12.925 7.368 9.147 1.00 . A A . 22 TYR HD1 1 1
18 37666 1 1 43 TYR HD2 H 13.446 6.489 13.277 1.00 . A A . 22 TYR HD2 1 1
18 37667 1 1 43 TYR HE1 H 13.586 9.702 9.554 1.00 . A A . 22 TYR HE1 1 1
18 37668 1 1 43 TYR HE2 H 14.107 8.821 13.696 1.00 . A A . 22 TYR HE2 1 1
18 37669 1 1 43 TYR HH H 13.643 11.297 11.434 1.00 . A A . 22 TYR HH 1 1
18 37670 1 1 43 TYR N N 15.086 4.663 11.122 1.00 . A A . 22 TYR N 1 1
18 37671 1 1 43 TYR O O 14.845 5.700 8.548 1.00 . A A . 22 TYR O 1 1
18 37672 1 1 43 TYR OH O 14.256 10.708 11.881 1.00 . A A . 22 TYR OH 1 1
18 37673 1 1 44 ILE C C 12.404 5.212 6.071 1.00 . A A . 23 ILE C 1 1
18 37674 1 1 44 ILE CA C 13.506 4.287 6.576 1.00 . A A . 23 ILE CA 1 1
18 37675 1 1 44 ILE CB C 13.444 2.959 5.798 1.00 . A A . 23 ILE CB 1 1
18 37676 1 1 44 ILE CD1 C 14.289 1.241 7.475 1.00 . A A . 23 ILE CD1 1 1
18 37677 1 1 44 ILE CG1 C 14.589 2.038 6.225 1.00 . A A . 23 ILE CG1 1 1
18 37678 1 1 44 ILE CG2 C 13.497 3.221 4.300 1.00 . A A . 23 ILE CG2 1 1
18 37679 1 1 44 ILE H H 12.794 3.365 8.343 1.00 . A A . 23 ILE H 1 1
18 37680 1 1 44 ILE HA H 14.465 4.748 6.386 1.00 . A A . 23 ILE HA 1 1
18 37681 1 1 44 ILE HB H 12.503 2.480 6.022 1.00 . A A . 23 ILE HB 1 1
18 37682 1 1 44 ILE HD11 H 14.402 1.875 8.342 1.00 . A A . 23 ILE HD11 1 1
18 37683 1 1 44 ILE HD12 H 13.278 0.867 7.431 1.00 . A A . 23 ILE HD12 1 1
18 37684 1 1 44 ILE HD13 H 14.977 0.411 7.546 1.00 . A A . 23 ILE HD13 1 1
18 37685 1 1 44 ILE HG12 H 14.796 1.340 5.429 1.00 . A A . 23 ILE HG12 1 1
18 37686 1 1 44 ILE HG13 H 15.469 2.635 6.413 1.00 . A A . 23 ILE HG13 1 1
18 37687 1 1 44 ILE HG21 H 14.073 2.444 3.820 1.00 . A A . 23 ILE HG21 1 1
18 37688 1 1 44 ILE HG22 H 12.494 3.224 3.900 1.00 . A A . 23 ILE HG22 1 1
18 37689 1 1 44 ILE HG23 H 13.961 4.178 4.118 1.00 . A A . 23 ILE HG23 1 1
18 37690 1 1 44 ILE N N 13.391 4.068 8.013 1.00 . A A . 23 ILE N 1 1
18 37691 1 1 44 ILE O O 11.269 5.157 6.544 1.00 . A A . 23 ILE O 1 1
18 37692 1 1 45 ARG C C 10.770 6.269 3.663 1.00 . A A . 24 ARG C 1 1
18 37693 1 1 45 ARG CA C 11.786 6.997 4.537 1.00 . A A . 24 ARG CA 1 1
18 37694 1 1 45 ARG CB C 12.510 8.065 3.715 1.00 . A A . 24 ARG CB 1 1
18 37695 1 1 45 ARG CD C 11.872 10.283 4.708 1.00 . A A . 24 ARG CD 1 1
18 37696 1 1 45 ARG CG C 11.704 9.340 3.528 1.00 . A A . 24 ARG CG 1 1
18 37697 1 1 45 ARG CZ C 10.754 12.245 5.681 1.00 . A A . 24 ARG CZ 1 1
18 37698 1 1 45 ARG H H 13.668 6.057 4.772 1.00 . A A . 24 ARG H 1 1
18 37699 1 1 45 ARG HA H 11.265 7.475 5.353 1.00 . A A . 24 ARG HA 1 1
18 37700 1 1 45 ARG HB2 H 13.435 8.320 4.211 1.00 . A A . 24 ARG HB2 1 1
18 37701 1 1 45 ARG HB3 H 12.734 7.660 2.739 1.00 . A A . 24 ARG HB3 1 1
18 37702 1 1 45 ARG HD2 H 11.825 9.708 5.621 1.00 . A A . 24 ARG HD2 1 1
18 37703 1 1 45 ARG HD3 H 12.837 10.762 4.634 1.00 . A A . 24 ARG HD3 1 1
18 37704 1 1 45 ARG HE H 10.163 11.300 4.027 1.00 . A A . 24 ARG HE 1 1
18 37705 1 1 45 ARG HG2 H 12.040 9.839 2.631 1.00 . A A . 24 ARG HG2 1 1
18 37706 1 1 45 ARG HG3 H 10.660 9.083 3.429 1.00 . A A . 24 ARG HG3 1 1
18 37707 1 1 45 ARG HH11 H 12.383 11.607 6.691 1.00 . A A . 24 ARG HH11 1 1
18 37708 1 1 45 ARG HH12 H 11.585 12.989 7.366 1.00 . A A . 24 ARG HH12 1 1
18 37709 1 1 45 ARG HH21 H 9.104 13.119 4.906 1.00 . A A . 24 ARG HH21 1 1
18 37710 1 1 45 ARG HH22 H 9.720 13.848 6.350 1.00 . A A . 24 ARG HH22 1 1
18 37711 1 1 45 ARG N N 12.747 6.060 5.107 1.00 . A A . 24 ARG N 1 1
18 37712 1 1 45 ARG NE N 10.833 11.310 4.741 1.00 . A A . 24 ARG NE 1 1
18 37713 1 1 45 ARG NH1 N 11.647 12.283 6.660 1.00 . A A . 24 ARG NH1 1 1
18 37714 1 1 45 ARG NH2 N 9.779 13.145 5.642 1.00 . A A . 24 ARG NH2 1 1
18 37715 1 1 45 ARG O O 11.008 6.038 2.478 1.00 . A A . 24 ARG O 1 1
18 37716 1 1 46 GLU C C 7.473 6.166 3.118 1.00 . A A . 25 GLU C 1 1
18 37717 1 1 46 GLU CA C 8.584 5.206 3.532 1.00 . A A . 25 GLU CA 1 1
18 37718 1 1 46 GLU CB C 8.006 4.080 4.393 1.00 . A A . 25 GLU CB 1 1
18 37719 1 1 46 GLU CD C 7.232 2.976 2.257 1.00 . A A . 25 GLU CD 1 1
18 37720 1 1 46 GLU CG C 6.905 3.291 3.704 1.00 . A A . 25 GLU CG 1 1
18 37721 1 1 46 GLU H H 9.504 6.121 5.205 1.00 . A A . 25 GLU H 1 1
18 37722 1 1 46 GLU HA H 9.023 4.778 2.644 1.00 . A A . 25 GLU HA 1 1
18 37723 1 1 46 GLU HB2 H 8.802 3.398 4.653 1.00 . A A . 25 GLU HB2 1 1
18 37724 1 1 46 GLU HB3 H 7.601 4.508 5.298 1.00 . A A . 25 GLU HB3 1 1
18 37725 1 1 46 GLU HG2 H 6.760 2.362 4.234 1.00 . A A . 25 GLU HG2 1 1
18 37726 1 1 46 GLU HG3 H 5.993 3.869 3.734 1.00 . A A . 25 GLU HG3 1 1
18 37727 1 1 46 GLU N N 9.636 5.909 4.257 1.00 . A A . 25 GLU N 1 1
18 37728 1 1 46 GLU O O 6.739 6.683 3.960 1.00 . A A . 25 GLU O 1 1
18 37729 1 1 46 GLU OE1 O 8.024 2.041 2.017 1.00 . A A . 25 GLU OE1 1 1
18 37730 1 1 46 GLU OE2 O 6.694 3.665 1.364 1.00 . A A . 25 GLU OE2 1 1
18 37731 1 1 47 GLY C C 4.935 6.742 1.489 1.00 . A A . 26 GLY C 1 1
18 37732 1 1 47 GLY CA C 6.333 7.299 1.311 1.00 . A A . 26 GLY CA 1 1
18 37733 1 1 47 GLY H H 7.970 5.960 1.190 1.00 . A A . 26 GLY H 1 1
18 37734 1 1 47 GLY HA2 H 6.405 8.239 1.836 1.00 . A A . 26 GLY HA2 1 1
18 37735 1 1 47 GLY HA3 H 6.508 7.471 0.259 1.00 . A A . 26 GLY HA3 1 1
18 37736 1 1 47 GLY N N 7.356 6.401 1.815 1.00 . A A . 26 GLY N 1 1
18 37737 1 1 47 GLY O O 4.758 5.654 2.037 1.00 . A A . 26 GLY O 1 1
18 37738 1 1 48 GLN C C 2.205 6.035 0.073 1.00 . A A . 27 GLN C 1 1
18 37739 1 1 48 GLN CA C 2.548 7.067 1.142 1.00 . A A . 27 GLN CA 1 1
18 37740 1 1 48 GLN CB C 1.614 8.272 1.023 1.00 . A A . 27 GLN CB 1 1
18 37741 1 1 48 GLN CD C -0.630 7.111 0.973 1.00 . A A . 27 GLN CD 1 1
18 37742 1 1 48 GLN CG C 0.275 8.075 1.716 1.00 . A A . 27 GLN CG 1 1
18 37743 1 1 48 GLN H H 4.143 8.349 0.601 1.00 . A A . 27 GLN H 1 1
18 37744 1 1 48 GLN HA H 2.418 6.617 2.114 1.00 . A A . 27 GLN HA 1 1
18 37745 1 1 48 GLN HB2 H 2.098 9.133 1.460 1.00 . A A . 27 GLN HB2 1 1
18 37746 1 1 48 GLN HB3 H 1.428 8.467 -0.023 1.00 . A A . 27 GLN HB3 1 1
18 37747 1 1 48 GLN HE21 H 0.046 5.595 2.068 1.00 . A A . 27 GLN HE21 1 1
18 37748 1 1 48 GLN HE22 H -1.144 5.193 0.882 1.00 . A A . 27 GLN HE22 1 1
18 37749 1 1 48 GLN HG2 H 0.451 7.686 2.708 1.00 . A A . 27 GLN HG2 1 1
18 37750 1 1 48 GLN HG3 H -0.223 9.031 1.788 1.00 . A A . 27 GLN HG3 1 1
18 37751 1 1 48 GLN N N 3.938 7.491 1.028 1.00 . A A . 27 GLN N 1 1
18 37752 1 1 48 GLN NE2 N -0.570 5.838 1.344 1.00 . A A . 27 GLN NE2 1 1
18 37753 1 1 48 GLN O O 1.926 4.876 0.382 1.00 . A A . 27 GLN O 1 1
18 37754 1 1 48 GLN OE1 O -1.374 7.507 0.076 1.00 . A A . 27 GLN OE1 1 1
18 37755 1 1 49 CYS C C 3.050 5.566 -3.319 1.00 . A A . 28 CYS C 1 1
18 37756 1 1 49 CYS CA C 1.915 5.576 -2.300 1.00 . A A . 28 CYS CA 1 1
18 37757 1 1 49 CYS CB C 0.612 6.008 -2.974 1.00 . A A . 28 CYS CB 1 1
18 37758 1 1 49 CYS H H 2.455 7.399 -1.368 1.00 . A A . 28 CYS H 1 1
18 37759 1 1 49 CYS HA H 1.794 4.579 -1.905 1.00 . A A . 28 CYS HA 1 1
18 37760 1 1 49 CYS HB2 H 0.493 5.458 -3.896 1.00 . A A . 28 CYS HB2 1 1
18 37761 1 1 49 CYS HB3 H -0.216 5.781 -2.319 1.00 . A A . 28 CYS HB3 1 1
18 37762 1 1 49 CYS HG H -0.740 8.129 -3.389 1.00 . A A . 28 CYS HG 1 1
18 37763 1 1 49 CYS N N 2.226 6.464 -1.184 1.00 . A A . 28 CYS N 1 1
18 37764 1 1 49 CYS O O 3.407 4.517 -3.853 1.00 . A A . 28 CYS O 1 1
18 37765 1 1 49 CYS SG S 0.535 7.770 -3.372 1.00 . A A . 28 CYS SG 1 1
18 37766 1 1 50 GLU C C 6.034 6.482 -3.902 1.00 . A A . 29 GLU C 1 1
18 37767 1 1 50 GLU CA C 4.704 6.868 -4.541 1.00 . A A . 29 GLU CA 1 1
18 37768 1 1 50 GLU CB C 4.779 8.299 -5.077 1.00 . A A . 29 GLU CB 1 1
18 37769 1 1 50 GLU CD C 3.879 10.010 -6.704 1.00 . A A . 29 GLU CD 1 1
18 37770 1 1 50 GLU CG C 3.783 8.587 -6.187 1.00 . A A . 29 GLU CG 1 1
18 37771 1 1 50 GLU H H 3.282 7.543 -3.126 1.00 . A A . 29 GLU H 1 1
18 37772 1 1 50 GLU HA H 4.504 6.196 -5.362 1.00 . A A . 29 GLU HA 1 1
18 37773 1 1 50 GLU HB2 H 4.591 8.986 -4.265 1.00 . A A . 29 GLU HB2 1 1
18 37774 1 1 50 GLU HB3 H 5.774 8.475 -5.461 1.00 . A A . 29 GLU HB3 1 1
18 37775 1 1 50 GLU HG2 H 3.970 7.910 -7.007 1.00 . A A . 29 GLU HG2 1 1
18 37776 1 1 50 GLU HG3 H 2.784 8.425 -5.808 1.00 . A A . 29 GLU HG3 1 1
18 37777 1 1 50 GLU N N 3.611 6.742 -3.584 1.00 . A A . 29 GLU N 1 1
18 37778 1 1 50 GLU O O 6.429 7.040 -2.878 1.00 . A A . 29 GLU O 1 1
18 37779 1 1 50 GLU OE1 O 3.365 10.923 -6.025 1.00 . A A . 29 GLU OE1 1 1
18 37780 1 1 50 GLU OE2 O 4.469 10.210 -7.786 1.00 . A A . 29 GLU OE2 1 1
18 37781 1 1 51 ASP C C 8.733 4.218 -5.049 1.00 . A A . 30 ASP C 1 1
18 37782 1 1 51 ASP CA C 8.007 5.061 -4.005 1.00 . A A . 30 ASP CA 1 1
18 37783 1 1 51 ASP CB C 7.812 4.250 -2.723 1.00 . A A . 30 ASP CB 1 1
18 37784 1 1 51 ASP CG C 9.102 4.077 -1.945 1.00 . A A . 30 ASP CG 1 1
18 37785 1 1 51 ASP H H 6.354 5.116 -5.326 1.00 . A A . 30 ASP H 1 1
18 37786 1 1 51 ASP HA H 8.607 5.930 -3.782 1.00 . A A . 30 ASP HA 1 1
18 37787 1 1 51 ASP HB2 H 7.098 4.756 -2.090 1.00 . A A . 30 ASP HB2 1 1
18 37788 1 1 51 ASP HB3 H 7.432 3.272 -2.978 1.00 . A A . 30 ASP HB3 1 1
18 37789 1 1 51 ASP N N 6.721 5.523 -4.513 1.00 . A A . 30 ASP N 1 1
18 37790 1 1 51 ASP O O 8.133 3.361 -5.696 1.00 . A A . 30 ASP O 1 1
18 37791 1 1 51 ASP OD1 O 9.994 3.350 -2.430 1.00 . A A . 30 ASP OD1 1 1
18 37792 1 1 51 ASP OD2 O 9.220 4.668 -0.851 1.00 . A A . 30 ASP OD2 1 1
18 37793 1 1 52 ASN C C 11.880 2.874 -5.470 1.00 . A A . 31 ASN C 1 1
18 37794 1 1 52 ASN CA C 10.836 3.734 -6.176 1.00 . A A . 31 ASN CA 1 1
18 37795 1 1 52 ASN CB C 11.524 4.704 -7.138 1.00 . A A . 31 ASN CB 1 1
18 37796 1 1 52 ASN CG C 10.545 5.372 -8.084 1.00 . A A . 31 ASN CG 1 1
18 37797 1 1 52 ASN H H 10.452 5.165 -4.663 1.00 . A A . 31 ASN H 1 1
18 37798 1 1 52 ASN HA H 10.176 3.091 -6.738 1.00 . A A . 31 ASN HA 1 1
18 37799 1 1 52 ASN HB2 H 12.025 5.473 -6.568 1.00 . A A . 31 ASN HB2 1 1
18 37800 1 1 52 ASN HB3 H 12.252 4.164 -7.725 1.00 . A A . 31 ASN HB3 1 1
18 37801 1 1 52 ASN HD21 H 11.354 7.149 -7.706 1.00 . A A . 31 ASN HD21 1 1
18 37802 1 1 52 ASN HD22 H 10.036 7.146 -8.823 1.00 . A A . 31 ASN HD22 1 1
18 37803 1 1 52 ASN N N 10.029 4.469 -5.209 1.00 . A A . 31 ASN N 1 1
18 37804 1 1 52 ASN ND2 N 10.656 6.689 -8.218 1.00 . A A . 31 ASN ND2 1 1
18 37805 1 1 52 ASN O O 11.778 1.647 -5.452 1.00 . A A . 31 ASN O 1 1
18 37806 1 1 52 ASN OD1 O 9.699 4.712 -8.687 1.00 . A A . 31 ASN OD1 1 1
18 37807 1 1 53 ARG C C 13.880 3.099 -2.686 1.00 . A A . 32 ARG C 1 1
18 37808 1 1 53 ARG CA C 13.946 2.821 -4.185 1.00 . A A . 32 ARG CA 1 1
18 37809 1 1 53 ARG CB C 15.313 3.235 -4.732 1.00 . A A . 32 ARG CB 1 1
18 37810 1 1 53 ARG CD C 16.484 3.832 -6.874 1.00 . A A . 32 ARG CD 1 1
18 37811 1 1 53 ARG CG C 15.518 2.874 -6.194 1.00 . A A . 32 ARG CG 1 1
18 37812 1 1 53 ARG CZ C 16.733 4.944 -9.052 1.00 . A A . 32 ARG CZ 1 1
18 37813 1 1 53 ARG H H 12.909 4.504 -4.940 1.00 . A A . 32 ARG H 1 1
18 37814 1 1 53 ARG HA H 13.808 1.762 -4.349 1.00 . A A . 32 ARG HA 1 1
18 37815 1 1 53 ARG HB2 H 15.419 4.305 -4.630 1.00 . A A . 32 ARG HB2 1 1
18 37816 1 1 53 ARG HB3 H 16.082 2.748 -4.152 1.00 . A A . 32 ARG HB3 1 1
18 37817 1 1 53 ARG HD2 H 16.433 4.789 -6.375 1.00 . A A . 32 ARG HD2 1 1
18 37818 1 1 53 ARG HD3 H 17.484 3.435 -6.788 1.00 . A A . 32 ARG HD3 1 1
18 37819 1 1 53 ARG HE H 15.498 3.423 -8.684 1.00 . A A . 32 ARG HE 1 1
18 37820 1 1 53 ARG HG2 H 15.919 1.873 -6.255 1.00 . A A . 32 ARG HG2 1 1
18 37821 1 1 53 ARG HG3 H 14.566 2.915 -6.702 1.00 . A A . 32 ARG HG3 1 1
18 37822 1 1 53 ARG HH11 H 17.902 5.686 -7.580 1.00 . A A . 32 ARG HH11 1 1
18 37823 1 1 53 ARG HH12 H 18.068 6.460 -9.121 1.00 . A A . 32 ARG HH12 1 1
18 37824 1 1 53 ARG HH21 H 15.708 4.435 -10.718 1.00 . A A . 32 ARG HH21 1 1
18 37825 1 1 53 ARG HH22 H 16.819 5.749 -10.905 1.00 . A A . 32 ARG HH22 1 1
18 37826 1 1 53 ARG N N 12.883 3.526 -4.891 1.00 . A A . 32 ARG N 1 1
18 37827 1 1 53 ARG NE N 16.166 4.018 -8.287 1.00 . A A . 32 ARG NE 1 1
18 37828 1 1 53 ARG NH1 N 17.642 5.765 -8.543 1.00 . A A . 32 ARG NH1 1 1
18 37829 1 1 53 ARG NH2 N 16.392 5.051 -10.330 1.00 . A A . 32 ARG NH2 1 1
18 37830 1 1 53 ARG O O 13.263 4.071 -2.251 1.00 . A A . 32 ARG O 1 1
18 37831 1 1 54 PHE C C 15.558 3.436 -0.023 1.00 . A A . 33 PHE C 1 1
18 37832 1 1 54 PHE CA C 14.533 2.390 -0.451 1.00 . A A . 33 PHE CA 1 1
18 37833 1 1 54 PHE CB C 14.844 1.050 0.221 1.00 . A A . 33 PHE CB 1 1
18 37834 1 1 54 PHE CD1 C 12.451 0.522 0.763 1.00 . A A . 33 PHE CD1 1 1
18 37835 1 1 54 PHE CD2 C 13.792 -1.184 -0.223 1.00 . A A . 33 PHE CD2 1 1
18 37836 1 1 54 PHE CE1 C 11.371 -0.340 0.795 1.00 . A A . 33 PHE CE1 1 1
18 37837 1 1 54 PHE CE2 C 12.716 -2.051 -0.194 1.00 . A A . 33 PHE CE2 1 1
18 37838 1 1 54 PHE CG C 13.672 0.111 0.254 1.00 . A A . 33 PHE CG 1 1
18 37839 1 1 54 PHE CZ C 11.504 -1.628 0.317 1.00 . A A . 33 PHE CZ 1 1
18 37840 1 1 54 PHE H H 14.994 1.482 -2.307 1.00 . A A . 33 PHE H 1 1
18 37841 1 1 54 PHE HA H 13.552 2.718 -0.144 1.00 . A A . 33 PHE HA 1 1
18 37842 1 1 54 PHE HB2 H 15.644 0.563 -0.316 1.00 . A A . 33 PHE HB2 1 1
18 37843 1 1 54 PHE HB3 H 15.156 1.230 1.238 1.00 . A A . 33 PHE HB3 1 1
18 37844 1 1 54 PHE HD1 H 12.346 1.531 1.139 1.00 . A A . 33 PHE HD1 1 1
18 37845 1 1 54 PHE HD2 H 14.740 -1.517 -0.622 1.00 . A A . 33 PHE HD2 1 1
18 37846 1 1 54 PHE HE1 H 10.425 -0.006 1.196 1.00 . A A . 33 PHE HE1 1 1
18 37847 1 1 54 PHE HE2 H 12.823 -3.058 -0.569 1.00 . A A . 33 PHE HE2 1 1
18 37848 1 1 54 PHE HZ H 10.662 -2.303 0.340 1.00 . A A . 33 PHE HZ 1 1
18 37849 1 1 54 PHE N N 14.520 2.238 -1.901 1.00 . A A . 33 PHE N 1 1
18 37850 1 1 54 PHE O O 16.701 3.425 -0.480 1.00 . A A . 33 PHE O 1 1
18 37851 1 1 55 PHE C C 16.711 4.970 2.640 1.00 . A A . 34 PHE C 1 1
18 37852 1 1 55 PHE CA C 16.021 5.394 1.347 1.00 . A A . 34 PHE CA 1 1
18 37853 1 1 55 PHE CB C 15.229 6.683 1.577 1.00 . A A . 34 PHE CB 1 1
18 37854 1 1 55 PHE CD1 C 16.893 8.456 0.959 1.00 . A A . 34 PHE CD1 1 1
18 37855 1 1 55 PHE CD2 C 16.101 8.380 3.207 1.00 . A A . 34 PHE CD2 1 1
18 37856 1 1 55 PHE CE1 C 17.688 9.542 1.274 1.00 . A A . 34 PHE CE1 1 1
18 37857 1 1 55 PHE CE2 C 16.894 9.466 3.527 1.00 . A A . 34 PHE CE2 1 1
18 37858 1 1 55 PHE CG C 16.092 7.863 1.921 1.00 . A A . 34 PHE CG 1 1
18 37859 1 1 55 PHE CZ C 17.688 10.048 2.559 1.00 . A A . 34 PHE CZ 1 1
18 37860 1 1 55 PHE H H 14.218 4.296 1.186 1.00 . A A . 34 PHE H 1 1
18 37861 1 1 55 PHE HA H 16.773 5.573 0.594 1.00 . A A . 34 PHE HA 1 1
18 37862 1 1 55 PHE HB2 H 14.680 6.925 0.680 1.00 . A A . 34 PHE HB2 1 1
18 37863 1 1 55 PHE HB3 H 14.534 6.529 2.389 1.00 . A A . 34 PHE HB3 1 1
18 37864 1 1 55 PHE HD1 H 16.894 8.063 -0.047 1.00 . A A . 34 PHE HD1 1 1
18 37865 1 1 55 PHE HD2 H 15.479 7.925 3.965 1.00 . A A . 34 PHE HD2 1 1
18 37866 1 1 55 PHE HE1 H 18.308 9.996 0.515 1.00 . A A . 34 PHE HE1 1 1
18 37867 1 1 55 PHE HE2 H 16.891 9.859 4.533 1.00 . A A . 34 PHE HE2 1 1
18 37868 1 1 55 PHE HZ H 18.309 10.896 2.807 1.00 . A A . 34 PHE HZ 1 1
18 37869 1 1 55 PHE N N 15.141 4.339 0.858 1.00 . A A . 34 PHE N 1 1
18 37870 1 1 55 PHE O O 16.159 4.202 3.429 1.00 . A A . 34 PHE O 1 1
18 37871 1 1 56 PHE C C 19.613 6.301 4.432 1.00 . A A . 35 PHE C 1 1
18 37872 1 1 56 PHE CA C 18.689 5.148 4.047 1.00 . A A . 35 PHE CA 1 1
18 37873 1 1 56 PHE CB C 19.509 3.877 3.821 1.00 . A A . 35 PHE CB 1 1
18 37874 1 1 56 PHE CD1 C 18.102 2.180 5.019 1.00 . A A . 35 PHE CD1 1 1
18 37875 1 1 56 PHE CD2 C 18.496 1.881 2.686 1.00 . A A . 35 PHE CD2 1 1
18 37876 1 1 56 PHE CE1 C 17.345 1.024 5.041 1.00 . A A . 35 PHE CE1 1 1
18 37877 1 1 56 PHE CE2 C 17.739 0.725 2.702 1.00 . A A . 35 PHE CE2 1 1
18 37878 1 1 56 PHE CG C 18.686 2.621 3.842 1.00 . A A . 35 PHE CG 1 1
18 37879 1 1 56 PHE CZ C 17.162 0.296 3.881 1.00 . A A . 35 PHE CZ 1 1
18 37880 1 1 56 PHE H H 18.309 6.082 2.185 1.00 . A A . 35 PHE H 1 1
18 37881 1 1 56 PHE HA H 17.991 4.978 4.851 1.00 . A A . 35 PHE HA 1 1
18 37882 1 1 56 PHE HB2 H 19.996 3.937 2.859 1.00 . A A . 35 PHE HB2 1 1
18 37883 1 1 56 PHE HB3 H 20.258 3.798 4.594 1.00 . A A . 35 PHE HB3 1 1
18 37884 1 1 56 PHE HD1 H 18.243 2.748 5.926 1.00 . A A . 35 PHE HD1 1 1
18 37885 1 1 56 PHE HD2 H 18.947 2.216 1.762 1.00 . A A . 35 PHE HD2 1 1
18 37886 1 1 56 PHE HE1 H 16.894 0.691 5.964 1.00 . A A . 35 PHE HE1 1 1
18 37887 1 1 56 PHE HE2 H 17.598 0.159 1.794 1.00 . A A . 35 PHE HE2 1 1
18 37888 1 1 56 PHE HZ H 16.571 -0.607 3.897 1.00 . A A . 35 PHE HZ 1 1
18 37889 1 1 56 PHE N N 17.922 5.475 2.851 1.00 . A A . 35 PHE N 1 1
18 37890 1 1 56 PHE O O 20.522 6.658 3.684 1.00 . A A . 35 PHE O 1 1
18 37891 1 1 57 ASP C C 21.091 7.540 7.229 1.00 . A A . 36 ASP C 1 1
18 37892 1 1 57 ASP CA C 20.180 7.989 6.091 1.00 . A A . 36 ASP CA 1 1
18 37893 1 1 57 ASP CB C 19.282 9.134 6.561 1.00 . A A . 36 ASP CB 1 1
18 37894 1 1 57 ASP CG C 18.113 8.648 7.395 1.00 . A A . 36 ASP CG 1 1
18 37895 1 1 57 ASP H H 18.631 6.547 6.156 1.00 . A A . 36 ASP H 1 1
18 37896 1 1 57 ASP HA H 20.792 8.336 5.272 1.00 . A A . 36 ASP HA 1 1
18 37897 1 1 57 ASP HB2 H 19.866 9.819 7.158 1.00 . A A . 36 ASP HB2 1 1
18 37898 1 1 57 ASP HB3 H 18.894 9.656 5.698 1.00 . A A . 36 ASP HB3 1 1
18 37899 1 1 57 ASP N N 19.371 6.877 5.604 1.00 . A A . 36 ASP N 1 1
18 37900 1 1 57 ASP O O 20.622 7.205 8.317 1.00 . A A . 36 ASP O 1 1
18 37901 1 1 57 ASP OD1 O 18.262 8.560 8.632 1.00 . A A . 36 ASP OD1 1 1
18 37902 1 1 57 ASP OD2 O 17.049 8.356 6.811 1.00 . A A . 36 ASP OD2 1 1
18 37903 1 1 58 CYS C C 24.130 8.332 8.517 1.00 . A A . 37 CYS C 1 1
18 37904 1 1 58 CYS CA C 23.371 7.126 7.973 1.00 . A A . 37 CYS CA 1 1
18 37905 1 1 58 CYS CB C 24.354 6.118 7.375 1.00 . A A . 37 CYS CB 1 1
18 37906 1 1 58 CYS H H 22.707 7.813 6.084 1.00 . A A . 37 CYS H 1 1
18 37907 1 1 58 CYS HA H 22.836 6.657 8.784 1.00 . A A . 37 CYS HA 1 1
18 37908 1 1 58 CYS HB2 H 23.800 5.361 6.840 1.00 . A A . 37 CYS HB2 1 1
18 37909 1 1 58 CYS HB3 H 25.009 6.630 6.686 1.00 . A A . 37 CYS HB3 1 1
18 37910 1 1 58 CYS HG H 24.741 5.291 9.756 1.00 . A A . 37 CYS HG 1 1
18 37911 1 1 58 CYS N N 22.394 7.536 6.970 1.00 . A A . 37 CYS N 1 1
18 37912 1 1 58 CYS O O 24.419 9.280 7.785 1.00 . A A . 37 CYS O 1 1
18 37913 1 1 58 CYS SG S 25.387 5.279 8.600 1.00 . A A . 37 CYS SG 1 1
18 37914 1 1 59 LEU C C 26.584 8.950 10.830 1.00 . A A . 38 LEU C 1 1
18 37915 1 1 59 LEU CA C 25.171 9.383 10.450 1.00 . A A . 38 LEU CA 1 1
18 37916 1 1 59 LEU CB C 24.419 9.855 11.696 1.00 . A A . 38 LEU CB 1 1
18 37917 1 1 59 LEU CD1 C 22.454 11.007 12.742 1.00 . A A . 38 LEU CD1 1 1
18 37918 1 1 59 LEU CD2 C 23.031 11.450 10.349 1.00 . A A . 38 LEU CD2 1 1
18 37919 1 1 59 LEU CG C 23.014 10.411 11.460 1.00 . A A . 38 LEU CG 1 1
18 37920 1 1 59 LEU H H 24.191 7.511 10.338 1.00 . A A . 38 LEU H 1 1
18 37921 1 1 59 LEU HA H 25.235 10.199 9.747 1.00 . A A . 38 LEU HA 1 1
18 37922 1 1 59 LEU HB2 H 24.334 9.016 12.369 1.00 . A A . 38 LEU HB2 1 1
18 37923 1 1 59 LEU HB3 H 25.009 10.631 12.163 1.00 . A A . 38 LEU HB3 1 1
18 37924 1 1 59 LEU HD11 H 22.198 10.213 13.427 1.00 . A A . 38 LEU HD11 1 1
18 37925 1 1 59 LEU HD12 H 21.571 11.586 12.514 1.00 . A A . 38 LEU HD12 1 1
18 37926 1 1 59 LEU HD13 H 23.197 11.648 13.195 1.00 . A A . 38 LEU HD13 1 1
18 37927 1 1 59 LEU HD21 H 24.050 11.747 10.150 1.00 . A A . 38 LEU HD21 1 1
18 37928 1 1 59 LEU HD22 H 22.457 12.313 10.655 1.00 . A A . 38 LEU HD22 1 1
18 37929 1 1 59 LEU HD23 H 22.598 11.027 9.454 1.00 . A A . 38 LEU HD23 1 1
18 37930 1 1 59 LEU HG H 22.361 9.604 11.155 1.00 . A A . 38 LEU HG 1 1
18 37931 1 1 59 LEU N N 24.448 8.292 9.806 1.00 . A A . 38 LEU N 1 1
18 37932 1 1 59 LEU O O 26.781 7.888 11.419 1.00 . A A . 38 LEU O 1 1
18 37933 1 1 60 ALA C C 29.637 10.679 11.460 1.00 . A A . 39 ALA C 1 1
18 37934 1 1 60 ALA CA C 28.957 9.486 10.797 1.00 . A A . 39 ALA CA 1 1
18 37935 1 1 60 ALA CB C 29.704 9.085 9.534 1.00 . A A . 39 ALA CB 1 1
18 37936 1 1 60 ALA H H 27.343 10.612 10.020 1.00 . A A . 39 ALA H 1 1
18 37937 1 1 60 ALA HA H 28.978 8.648 11.479 1.00 . A A . 39 ALA HA 1 1
18 37938 1 1 60 ALA HB1 H 29.693 9.908 8.834 1.00 . A A . 39 ALA HB1 1 1
18 37939 1 1 60 ALA HB2 H 30.725 8.837 9.783 1.00 . A A . 39 ALA HB2 1 1
18 37940 1 1 60 ALA HB3 H 29.223 8.227 9.088 1.00 . A A . 39 ALA HB3 1 1
18 37941 1 1 60 ALA N N 27.564 9.781 10.489 1.00 . A A . 39 ALA N 1 1
18 37942 1 1 60 ALA O O 30.187 10.564 12.555 1.00 . A A . 39 ALA O 1 1
18 37943 1 1 61 VAL C C 29.454 14.281 10.846 1.00 . A A . 40 VAL C 1 1
18 37944 1 1 61 VAL CA C 30.208 13.041 11.312 1.00 . A A . 40 VAL CA 1 1
18 37945 1 1 61 VAL CB C 31.683 13.158 10.882 1.00 . A A . 40 VAL CB 1 1
18 37946 1 1 61 VAL CG1 C 32.312 14.413 11.466 1.00 . A A . 40 VAL CG1 1 1
18 37947 1 1 61 VAL CG2 C 32.459 11.918 11.299 1.00 . A A . 40 VAL CG2 1 1
18 37948 1 1 61 VAL H H 29.143 11.855 9.920 1.00 . A A . 40 VAL H 1 1
18 37949 1 1 61 VAL HA H 30.173 12.994 12.391 1.00 . A A . 40 VAL HA 1 1
18 37950 1 1 61 VAL HB H 31.717 13.233 9.805 1.00 . A A . 40 VAL HB 1 1
18 37951 1 1 61 VAL HG11 H 32.128 14.445 12.530 1.00 . A A . 40 VAL HG11 1 1
18 37952 1 1 61 VAL HG12 H 33.377 14.400 11.284 1.00 . A A . 40 VAL HG12 1 1
18 37953 1 1 61 VAL HG13 H 31.877 15.284 11.000 1.00 . A A . 40 VAL HG13 1 1
18 37954 1 1 61 VAL HG21 H 33.499 12.039 11.034 1.00 . A A . 40 VAL HG21 1 1
18 37955 1 1 61 VAL HG22 H 32.374 11.781 12.367 1.00 . A A . 40 VAL HG22 1 1
18 37956 1 1 61 VAL HG23 H 32.056 11.053 10.793 1.00 . A A . 40 VAL HG23 1 1
18 37957 1 1 61 VAL N N 29.596 11.826 10.788 1.00 . A A . 40 VAL N 1 1
18 37958 1 1 61 VAL O O 28.923 14.316 9.735 1.00 . A A . 40 VAL O 1 1
18 37959 1 1 62 CYS C C 29.665 17.521 10.684 1.00 . A A . 41 CYS C 1 1
18 37960 1 1 62 CYS CA C 28.723 16.541 11.376 1.00 . A A . 41 CYS CA 1 1
18 37961 1 1 62 CYS CB C 28.149 17.175 12.644 1.00 . A A . 41 CYS CB 1 1
18 37962 1 1 62 CYS H H 29.855 15.209 12.570 1.00 . A A . 41 CYS H 1 1
18 37963 1 1 62 CYS HA H 27.912 16.304 10.704 1.00 . A A . 41 CYS HA 1 1
18 37964 1 1 62 CYS HB2 H 27.672 16.409 13.237 1.00 . A A . 41 CYS HB2 1 1
18 37965 1 1 62 CYS HB3 H 28.954 17.613 13.214 1.00 . A A . 41 CYS HB3 1 1
18 37966 1 1 62 CYS HG H 27.377 19.231 11.349 1.00 . A A . 41 CYS HG 1 1
18 37967 1 1 62 CYS N N 29.412 15.297 11.700 1.00 . A A . 41 CYS N 1 1
18 37968 1 1 62 CYS O O 30.566 18.078 11.310 1.00 . A A . 41 CYS O 1 1
18 37969 1 1 62 CYS SG S 26.924 18.469 12.333 1.00 . A A . 41 CYS SG 1 1
18 37970 1 1 63 VAL C C 29.832 20.081 8.796 1.00 . A A . 42 VAL C 1 1
18 37971 1 1 63 VAL CA C 30.281 18.636 8.610 1.00 . A A . 42 VAL CA 1 1
18 37972 1 1 63 VAL CB C 30.244 18.287 7.111 1.00 . A A . 42 VAL CB 1 1
18 37973 1 1 63 VAL CG1 C 28.887 18.629 6.515 1.00 . A A . 42 VAL CG1 1 1
18 37974 1 1 63 VAL CG2 C 31.358 19.010 6.369 1.00 . A A . 42 VAL CG2 1 1
18 37975 1 1 63 VAL H H 28.716 17.251 8.945 1.00 . A A . 42 VAL H 1 1
18 37976 1 1 63 VAL HA H 31.299 18.539 8.957 1.00 . A A . 42 VAL HA 1 1
18 37977 1 1 63 VAL HB H 30.402 17.224 7.005 1.00 . A A . 42 VAL HB 1 1
18 37978 1 1 63 VAL HG11 H 28.851 18.296 5.488 1.00 . A A . 42 VAL HG11 1 1
18 37979 1 1 63 VAL HG12 H 28.111 18.136 7.082 1.00 . A A . 42 VAL HG12 1 1
18 37980 1 1 63 VAL HG13 H 28.737 19.698 6.552 1.00 . A A . 42 VAL HG13 1 1
18 37981 1 1 63 VAL HG21 H 31.294 18.784 5.315 1.00 . A A . 42 VAL HG21 1 1
18 37982 1 1 63 VAL HG22 H 31.256 20.076 6.515 1.00 . A A . 42 VAL HG22 1 1
18 37983 1 1 63 VAL HG23 H 32.315 18.685 6.749 1.00 . A A . 42 VAL HG23 1 1
18 37984 1 1 63 VAL N N 29.450 17.724 9.388 1.00 . A A . 42 VAL N 1 1
18 37985 1 1 63 VAL O O 30.603 21.014 8.578 1.00 . A A . 42 VAL O 1 1
18 37986 1 1 64 ASN C C 27.710 21.818 10.890 1.00 . A A . 43 ASN C 1 1
18 37987 1 1 64 ASN CA C 28.026 21.591 9.415 1.00 . A A . 43 ASN CA 1 1
18 37988 1 1 64 ASN CB C 26.761 21.783 8.576 1.00 . A A . 43 ASN CB 1 1
18 37989 1 1 64 ASN CG C 26.587 23.217 8.112 1.00 . A A . 43 ASN CG 1 1
18 37990 1 1 64 ASN H H 28.011 19.475 9.358 1.00 . A A . 43 ASN H 1 1
18 37991 1 1 64 ASN HA H 28.767 22.312 9.103 1.00 . A A . 43 ASN HA 1 1
18 37992 1 1 64 ASN HB2 H 26.815 21.148 7.704 1.00 . A A . 43 ASN HB2 1 1
18 37993 1 1 64 ASN HB3 H 25.899 21.507 9.165 1.00 . A A . 43 ASN HB3 1 1
18 37994 1 1 64 ASN HD21 H 28.458 23.252 7.439 1.00 . A A . 43 ASN HD21 1 1
18 37995 1 1 64 ASN HD22 H 27.554 24.709 7.225 1.00 . A A . 43 ASN HD22 1 1
18 37996 1 1 64 ASN N N 28.578 20.259 9.200 1.00 . A A . 43 ASN N 1 1
18 37997 1 1 64 ASN ND2 N 27.639 23.783 7.533 1.00 . A A . 43 ASN ND2 1 1
18 37998 1 1 64 ASN O O 26.635 21.455 11.369 1.00 . A A . 43 ASN O 1 1
18 37999 1 1 64 ASN OD1 O 25.518 23.807 8.272 1.00 . A A . 43 ASN OD1 1 1
18 38000 1 1 65 VAL C C 28.605 24.188 13.317 1.00 . A A . 44 VAL C 1 1
18 38001 1 1 65 VAL CA C 28.476 22.697 13.027 1.00 . A A . 44 VAL CA 1 1
18 38002 1 1 65 VAL CB C 29.502 21.929 13.881 1.00 . A A . 44 VAL CB 1 1
18 38003 1 1 65 VAL CG1 C 29.385 22.329 15.344 1.00 . A A . 44 VAL CG1 1 1
18 38004 1 1 65 VAL CG2 C 29.317 20.428 13.713 1.00 . A A . 44 VAL CG2 1 1
18 38005 1 1 65 VAL H H 29.489 22.686 11.169 1.00 . A A . 44 VAL H 1 1
18 38006 1 1 65 VAL HA H 27.486 22.369 13.310 1.00 . A A . 44 VAL HA 1 1
18 38007 1 1 65 VAL HB H 30.493 22.189 13.538 1.00 . A A . 44 VAL HB 1 1
18 38008 1 1 65 VAL HG11 H 29.853 21.576 15.961 1.00 . A A . 44 VAL HG11 1 1
18 38009 1 1 65 VAL HG12 H 29.875 23.279 15.498 1.00 . A A . 44 VAL HG12 1 1
18 38010 1 1 65 VAL HG13 H 28.342 22.414 15.611 1.00 . A A . 44 VAL HG13 1 1
18 38011 1 1 65 VAL HG21 H 29.124 20.204 12.675 1.00 . A A . 44 VAL HG21 1 1
18 38012 1 1 65 VAL HG22 H 30.215 19.917 14.031 1.00 . A A . 44 VAL HG22 1 1
18 38013 1 1 65 VAL HG23 H 28.484 20.098 14.315 1.00 . A A . 44 VAL HG23 1 1
18 38014 1 1 65 VAL N N 28.654 22.420 11.607 1.00 . A A . 44 VAL N 1 1
18 38015 1 1 65 VAL O O 27.960 24.714 14.224 1.00 . A A . 44 VAL O 1 1
18 38016 1 1 66 LYS C C 28.326 27.044 12.762 1.00 . A A . 45 LYS C 1 1
18 38017 1 1 66 LYS CA C 29.655 26.298 12.709 1.00 . A A . 45 LYS CA 1 1
18 38018 1 1 66 LYS CB C 30.515 26.846 11.568 1.00 . A A . 45 LYS CB 1 1
18 38019 1 1 66 LYS CD C 32.854 26.920 10.655 1.00 . A A . 45 LYS CD 1 1
18 38020 1 1 66 LYS CE C 32.996 28.312 10.060 1.00 . A A . 45 LYS CE 1 1
18 38021 1 1 66 LYS CG C 31.993 26.935 11.907 1.00 . A A . 45 LYS CG 1 1
18 38022 1 1 66 LYS H H 29.928 24.391 11.832 1.00 . A A . 45 LYS H 1 1
18 38023 1 1 66 LYS HA H 30.176 26.448 13.643 1.00 . A A . 45 LYS HA 1 1
18 38024 1 1 66 LYS HB2 H 30.402 26.203 10.707 1.00 . A A . 45 LYS HB2 1 1
18 38025 1 1 66 LYS HB3 H 30.165 27.837 11.314 1.00 . A A . 45 LYS HB3 1 1
18 38026 1 1 66 LYS HD2 H 33.835 26.547 10.908 1.00 . A A . 45 LYS HD2 1 1
18 38027 1 1 66 LYS HD3 H 32.397 26.269 9.922 1.00 . A A . 45 LYS HD3 1 1
18 38028 1 1 66 LYS HE2 H 32.983 29.035 10.861 1.00 . A A . 45 LYS HE2 1 1
18 38029 1 1 66 LYS HE3 H 33.940 28.371 9.538 1.00 . A A . 45 LYS HE3 1 1
18 38030 1 1 66 LYS HG2 H 32.175 27.853 12.445 1.00 . A A . 45 LYS HG2 1 1
18 38031 1 1 66 LYS HG3 H 32.261 26.092 12.528 1.00 . A A . 45 LYS HG3 1 1
18 38032 1 1 66 LYS HZ1 H 31.671 27.785 8.534 1.00 . A A . 45 LYS HZ1 1 1
18 38033 1 1 66 LYS HZ2 H 32.179 29.397 8.473 1.00 . A A . 45 LYS HZ2 1 1
18 38034 1 1 66 LYS HZ3 H 31.042 28.912 9.628 1.00 . A A . 45 LYS HZ3 1 1
18 38035 1 1 66 LYS N N 29.442 24.866 12.539 1.00 . A A . 45 LYS N 1 1
18 38036 1 1 66 LYS NZ N 31.895 28.623 9.107 1.00 . A A . 45 LYS NZ 1 1
18 38037 1 1 66 LYS O O 28.014 27.738 13.730 1.00 . A A . 45 LYS O 1 1
18 38038 1 1 67 PRO C C 25.197 26.957 12.572 1.00 . A A . 46 PRO C 1 1
18 38039 1 1 67 PRO CA C 26.212 27.549 11.601 1.00 . A A . 46 PRO CA 1 1
18 38040 1 1 67 PRO CB C 25.789 27.280 10.155 1.00 . A A . 46 PRO CB 1 1
18 38041 1 1 67 PRO CD C 27.830 26.087 10.509 1.00 . A A . 46 PRO CD 1 1
18 38042 1 1 67 PRO CG C 26.521 26.040 9.771 1.00 . A A . 46 PRO CG 1 1
18 38043 1 1 67 PRO HA H 26.285 28.615 11.764 1.00 . A A . 46 PRO HA 1 1
18 38044 1 1 67 PRO HB2 H 24.718 27.137 10.111 1.00 . A A . 46 PRO HB2 1 1
18 38045 1 1 67 PRO HB3 H 26.072 28.114 9.531 1.00 . A A . 46 PRO HB3 1 1
18 38046 1 1 67 PRO HD2 H 28.139 25.091 10.791 1.00 . A A . 46 PRO HD2 1 1
18 38047 1 1 67 PRO HD3 H 28.588 26.562 9.904 1.00 . A A . 46 PRO HD3 1 1
18 38048 1 1 67 PRO HG2 H 25.953 25.172 10.068 1.00 . A A . 46 PRO HG2 1 1
18 38049 1 1 67 PRO HG3 H 26.692 26.031 8.704 1.00 . A A . 46 PRO HG3 1 1
18 38050 1 1 67 PRO N N 27.522 26.898 11.698 1.00 . A A . 46 PRO N 1 1
18 38051 1 1 67 PRO O O 25.548 26.160 13.442 1.00 . A A . 46 PRO O 1 1
18 38052 1 1 68 ALA C C 22.595 25.380 13.020 1.00 . A A . 47 ALA C 1 1
18 38053 1 1 68 ALA CA C 22.871 26.857 13.280 1.00 . A A . 47 ALA CA 1 1
18 38054 1 1 68 ALA CB C 21.605 27.677 13.077 1.00 . A A . 47 ALA CB 1 1
18 38055 1 1 68 ALA H H 23.720 27.989 11.707 1.00 . A A . 47 ALA H 1 1
18 38056 1 1 68 ALA HA H 23.188 26.979 14.306 1.00 . A A . 47 ALA HA 1 1
18 38057 1 1 68 ALA HB1 H 21.543 27.991 12.045 1.00 . A A . 47 ALA HB1 1 1
18 38058 1 1 68 ALA HB2 H 20.743 27.075 13.323 1.00 . A A . 47 ALA HB2 1 1
18 38059 1 1 68 ALA HB3 H 21.633 28.546 13.717 1.00 . A A . 47 ALA HB3 1 1
18 38060 1 1 68 ALA N N 23.937 27.351 12.418 1.00 . A A . 47 ALA N 1 1
18 38061 1 1 68 ALA O O 22.932 24.837 11.968 1.00 . A A . 47 ALA O 1 1
18 38062 1 1 69 PRO C C 20.530 23.024 12.880 1.00 . A A . 48 PRO C 1 1
18 38063 1 1 69 PRO CA C 21.632 23.290 13.900 1.00 . A A . 48 PRO CA 1 1
18 38064 1 1 69 PRO CB C 21.151 22.939 15.310 1.00 . A A . 48 PRO CB 1 1
18 38065 1 1 69 PRO CD C 21.536 25.298 15.281 1.00 . A A . 48 PRO CD 1 1
18 38066 1 1 69 PRO CG C 20.663 24.227 15.876 1.00 . A A . 48 PRO CG 1 1
18 38067 1 1 69 PRO HA H 22.499 22.694 13.655 1.00 . A A . 48 PRO HA 1 1
18 38068 1 1 69 PRO HB2 H 20.358 22.207 15.251 1.00 . A A . 48 PRO HB2 1 1
18 38069 1 1 69 PRO HB3 H 21.973 22.541 15.886 1.00 . A A . 48 PRO HB3 1 1
18 38070 1 1 69 PRO HD2 H 20.968 26.202 15.121 1.00 . A A . 48 PRO HD2 1 1
18 38071 1 1 69 PRO HD3 H 22.384 25.491 15.921 1.00 . A A . 48 PRO HD3 1 1
18 38072 1 1 69 PRO HG2 H 19.633 24.385 15.596 1.00 . A A . 48 PRO HG2 1 1
18 38073 1 1 69 PRO HG3 H 20.763 24.217 16.951 1.00 . A A . 48 PRO HG3 1 1
18 38074 1 1 69 PRO N N 21.967 24.713 14.000 1.00 . A A . 48 PRO N 1 1
18 38075 1 1 69 PRO O O 20.413 21.918 12.354 1.00 . A A . 48 PRO O 1 1
18 38076 1 1 70 GLU C C 19.165 23.603 10.253 1.00 . A A . 49 GLU C 1 1
18 38077 1 1 70 GLU CA C 18.633 23.921 11.648 1.00 . A A . 49 GLU CA 1 1
18 38078 1 1 70 GLU CB C 17.808 25.209 11.610 1.00 . A A . 49 GLU CB 1 1
18 38079 1 1 70 GLU CD C 17.743 27.670 11.047 1.00 . A A . 49 GLU CD 1 1
18 38080 1 1 70 GLU CG C 18.542 26.383 10.985 1.00 . A A . 49 GLU CG 1 1
18 38081 1 1 70 GLU H H 19.869 24.903 13.057 1.00 . A A . 49 GLU H 1 1
18 38082 1 1 70 GLU HA H 18.000 23.108 11.971 1.00 . A A . 49 GLU HA 1 1
18 38083 1 1 70 GLU HB2 H 16.908 25.029 11.041 1.00 . A A . 49 GLU HB2 1 1
18 38084 1 1 70 GLU HB3 H 17.536 25.477 12.620 1.00 . A A . 49 GLU HB3 1 1
18 38085 1 1 70 GLU HG2 H 19.473 26.531 11.512 1.00 . A A . 49 GLU HG2 1 1
18 38086 1 1 70 GLU HG3 H 18.748 26.154 9.950 1.00 . A A . 49 GLU HG3 1 1
18 38087 1 1 70 GLU N N 19.725 24.046 12.605 1.00 . A A . 49 GLU N 1 1
18 38088 1 1 70 GLU O O 18.441 23.087 9.402 1.00 . A A . 49 GLU O 1 1
18 38089 1 1 70 GLU OE1 O 16.504 27.593 11.191 1.00 . A A . 49 GLU OE1 1 1
18 38090 1 1 70 GLU OE2 O 18.354 28.755 10.951 1.00 . A A . 49 GLU OE2 1 1
18 38091 1 1 71 LYS C C 22.238 22.698 8.883 1.00 . A A . 50 LYS C 1 1
18 38092 1 1 71 LYS CA C 21.068 23.665 8.736 1.00 . A A . 50 LYS CA 1 1
18 38093 1 1 71 LYS CB C 21.553 24.979 8.119 1.00 . A A . 50 LYS CB 1 1
18 38094 1 1 71 LYS CD C 22.559 27.239 8.554 1.00 . A A . 50 LYS CD 1 1
18 38095 1 1 71 LYS CE C 21.880 28.233 9.483 1.00 . A A . 50 LYS CE 1 1
18 38096 1 1 71 LYS CG C 22.408 25.813 9.057 1.00 . A A . 50 LYS CG 1 1
18 38097 1 1 71 LYS H H 20.963 24.326 10.745 1.00 . A A . 50 LYS H 1 1
18 38098 1 1 71 LYS HA H 20.330 23.222 8.086 1.00 . A A . 50 LYS HA 1 1
18 38099 1 1 71 LYS HB2 H 22.136 24.755 7.237 1.00 . A A . 50 LYS HB2 1 1
18 38100 1 1 71 LYS HB3 H 20.693 25.566 7.831 1.00 . A A . 50 LYS HB3 1 1
18 38101 1 1 71 LYS HD2 H 23.610 27.481 8.492 1.00 . A A . 50 LYS HD2 1 1
18 38102 1 1 71 LYS HD3 H 22.112 27.315 7.572 1.00 . A A . 50 LYS HD3 1 1
18 38103 1 1 71 LYS HE2 H 21.099 27.723 10.026 1.00 . A A . 50 LYS HE2 1 1
18 38104 1 1 71 LYS HE3 H 22.613 28.613 10.180 1.00 . A A . 50 LYS HE3 1 1
18 38105 1 1 71 LYS HG2 H 21.942 25.834 10.031 1.00 . A A . 50 LYS HG2 1 1
18 38106 1 1 71 LYS HG3 H 23.387 25.363 9.133 1.00 . A A . 50 LYS HG3 1 1
18 38107 1 1 71 LYS HZ1 H 21.663 30.274 9.096 1.00 . A A . 50 LYS HZ1 1 1
18 38108 1 1 71 LYS HZ2 H 20.251 29.376 8.850 1.00 . A A . 50 LYS HZ2 1 1
18 38109 1 1 71 LYS HZ3 H 21.510 29.296 7.724 1.00 . A A . 50 LYS HZ3 1 1
18 38110 1 1 71 LYS N N 20.436 23.917 10.026 1.00 . A A . 50 LYS N 1 1
18 38111 1 1 71 LYS NZ N 21.284 29.375 8.735 1.00 . A A . 50 LYS NZ 1 1
18 38112 1 1 71 LYS O O 23.089 22.599 7.999 1.00 . A A . 50 LYS O 1 1
18 38113 1 1 72 ARG C C 23.404 19.971 9.164 1.00 . A A . 51 ARG C 1 1
18 38114 1 1 72 ARG CA C 23.340 21.025 10.266 1.00 . A A . 51 ARG CA 1 1
18 38115 1 1 72 ARG CB C 23.125 20.350 11.621 1.00 . A A . 51 ARG CB 1 1
18 38116 1 1 72 ARG CD C 21.858 18.654 12.977 1.00 . A A . 51 ARG CD 1 1
18 38117 1 1 72 ARG CG C 21.985 19.345 11.628 1.00 . A A . 51 ARG CG 1 1
18 38118 1 1 72 ARG CZ C 20.619 18.925 15.082 1.00 . A A . 51 ARG CZ 1 1
18 38119 1 1 72 ARG H H 21.567 22.108 10.672 1.00 . A A . 51 ARG H 1 1
18 38120 1 1 72 ARG HA H 24.275 21.565 10.286 1.00 . A A . 51 ARG HA 1 1
18 38121 1 1 72 ARG HB2 H 24.032 19.833 11.901 1.00 . A A . 51 ARG HB2 1 1
18 38122 1 1 72 ARG HB3 H 22.911 21.109 12.358 1.00 . A A . 51 ARG HB3 1 1
18 38123 1 1 72 ARG HD2 H 21.492 17.651 12.819 1.00 . A A . 51 ARG HD2 1 1
18 38124 1 1 72 ARG HD3 H 22.834 18.613 13.437 1.00 . A A . 51 ARG HD3 1 1
18 38125 1 1 72 ARG HE H 20.548 20.195 13.546 1.00 . A A . 51 ARG HE 1 1
18 38126 1 1 72 ARG HG2 H 21.061 19.861 11.413 1.00 . A A . 51 ARG HG2 1 1
18 38127 1 1 72 ARG HG3 H 22.169 18.601 10.867 1.00 . A A . 51 ARG HG3 1 1
18 38128 1 1 72 ARG HH11 H 21.772 17.270 14.982 1.00 . A A . 51 ARG HH11 1 1
18 38129 1 1 72 ARG HH12 H 20.893 17.473 16.461 1.00 . A A . 51 ARG HH12 1 1
18 38130 1 1 72 ARG HH21 H 19.386 20.474 15.489 1.00 . A A . 51 ARG HH21 1 1
18 38131 1 1 72 ARG HH22 H 19.535 19.296 16.748 1.00 . A A . 51 ARG HH22 1 1
18 38132 1 1 72 ARG N N 22.274 21.985 10.004 1.00 . A A . 51 ARG N 1 1
18 38133 1 1 72 ARG NE N 20.942 19.359 13.869 1.00 . A A . 51 ARG NE 1 1
18 38134 1 1 72 ARG NH1 N 21.137 17.796 15.546 1.00 . A A . 51 ARG NH1 1 1
18 38135 1 1 72 ARG NH2 N 19.778 19.623 15.835 1.00 . A A . 51 ARG NH2 1 1
18 38136 1 1 72 ARG O O 22.403 19.682 8.510 1.00 . A A . 51 ARG O 1 1
18 38137 1 1 73 GLU C C 25.636 17.232 8.475 1.00 . A A . 52 GLU C 1 1
18 38138 1 1 73 GLU CA C 24.782 18.380 7.944 1.00 . A A . 52 GLU CA 1 1
18 38139 1 1 73 GLU CB C 25.441 18.987 6.703 1.00 . A A . 52 GLU CB 1 1
18 38140 1 1 73 GLU CD C 25.545 21.080 5.292 1.00 . A A . 52 GLU CD 1 1
18 38141 1 1 73 GLU CG C 24.668 20.155 6.114 1.00 . A A . 52 GLU CG 1 1
18 38142 1 1 73 GLU H H 25.349 19.673 9.520 1.00 . A A . 52 GLU H 1 1
18 38143 1 1 73 GLU HA H 23.812 17.994 7.672 1.00 . A A . 52 GLU HA 1 1
18 38144 1 1 73 GLU HB2 H 26.429 19.333 6.968 1.00 . A A . 52 GLU HB2 1 1
18 38145 1 1 73 GLU HB3 H 25.528 18.222 5.946 1.00 . A A . 52 GLU HB3 1 1
18 38146 1 1 73 GLU HG2 H 23.885 19.769 5.480 1.00 . A A . 52 GLU HG2 1 1
18 38147 1 1 73 GLU HG3 H 24.229 20.723 6.921 1.00 . A A . 52 GLU HG3 1 1
18 38148 1 1 73 GLU N N 24.588 19.401 8.966 1.00 . A A . 52 GLU N 1 1
18 38149 1 1 73 GLU O O 26.558 17.443 9.264 1.00 . A A . 52 GLU O 1 1
18 38150 1 1 73 GLU OE1 O 26.760 20.810 5.189 1.00 . A A . 52 GLU OE1 1 1
18 38151 1 1 73 GLU OE2 O 25.015 22.073 4.751 1.00 . A A . 52 GLU OE2 1 1
18 38152 1 1 74 PHE C C 26.608 14.068 7.273 1.00 . A A . 53 PHE C 1 1
18 38153 1 1 74 PHE CA C 26.058 14.835 8.472 1.00 . A A . 53 PHE CA 1 1
18 38154 1 1 74 PHE CB C 25.156 13.922 9.305 1.00 . A A . 53 PHE CB 1 1
18 38155 1 1 74 PHE CD1 C 24.848 15.503 11.229 1.00 . A A . 53 PHE CD1 1 1
18 38156 1 1 74 PHE CD2 C 25.528 13.266 11.698 1.00 . A A . 53 PHE CD2 1 1
18 38157 1 1 74 PHE CE1 C 24.866 15.795 12.580 1.00 . A A . 53 PHE CE1 1 1
18 38158 1 1 74 PHE CE2 C 25.548 13.552 13.050 1.00 . A A . 53 PHE CE2 1 1
18 38159 1 1 74 PHE CG C 25.177 14.237 10.773 1.00 . A A . 53 PHE CG 1 1
18 38160 1 1 74 PHE CZ C 25.218 14.819 13.491 1.00 . A A . 53 PHE CZ 1 1
18 38161 1 1 74 PHE H H 24.576 15.913 7.411 1.00 . A A . 53 PHE H 1 1
18 38162 1 1 74 PHE HA H 26.884 15.165 9.082 1.00 . A A . 53 PHE HA 1 1
18 38163 1 1 74 PHE HB2 H 24.138 14.022 8.960 1.00 . A A . 53 PHE HB2 1 1
18 38164 1 1 74 PHE HB3 H 25.476 12.899 9.178 1.00 . A A . 53 PHE HB3 1 1
18 38165 1 1 74 PHE HD1 H 24.573 16.268 10.517 1.00 . A A . 53 PHE HD1 1 1
18 38166 1 1 74 PHE HD2 H 25.787 12.275 11.354 1.00 . A A . 53 PHE HD2 1 1
18 38167 1 1 74 PHE HE1 H 24.608 16.786 12.922 1.00 . A A . 53 PHE HE1 1 1
18 38168 1 1 74 PHE HE2 H 25.823 12.787 13.760 1.00 . A A . 53 PHE HE2 1 1
18 38169 1 1 74 PHE HZ H 25.232 15.045 14.547 1.00 . A A . 53 PHE HZ 1 1
18 38170 1 1 74 PHE N N 25.322 16.017 8.039 1.00 . A A . 53 PHE N 1 1
18 38171 1 1 74 PHE O O 26.051 14.126 6.177 1.00 . A A . 53 PHE O 1 1
18 38172 1 1 75 TRP C C 27.721 11.178 6.342 1.00 . A A . 54 TRP C 1 1
18 38173 1 1 75 TRP CA C 28.331 12.572 6.427 1.00 . A A . 54 TRP CA 1 1
18 38174 1 1 75 TRP CB C 29.839 12.469 6.664 1.00 . A A . 54 TRP CB 1 1
18 38175 1 1 75 TRP CD1 C 31.440 14.435 7.038 1.00 . A A . 54 TRP CD1 1 1
18 38176 1 1 75 TRP CD2 C 30.554 14.348 4.983 1.00 . A A . 54 TRP CD2 1 1
18 38177 1 1 75 TRP CE2 C 31.408 15.466 5.057 1.00 . A A . 54 TRP CE2 1 1
18 38178 1 1 75 TRP CE3 C 29.885 14.090 3.784 1.00 . A A . 54 TRP CE3 1 1
18 38179 1 1 75 TRP CG C 30.589 13.703 6.261 1.00 . A A . 54 TRP CG 1 1
18 38180 1 1 75 TRP CH2 C 30.941 16.045 2.815 1.00 . A A . 54 TRP CH2 1 1
18 38181 1 1 75 TRP CZ2 C 31.608 16.322 3.977 1.00 . A A . 54 TRP CZ2 1 1
18 38182 1 1 75 TRP CZ3 C 30.085 14.940 2.713 1.00 . A A . 54 TRP CZ3 1 1
18 38183 1 1 75 TRP H H 28.103 13.344 8.386 1.00 . A A . 54 TRP H 1 1
18 38184 1 1 75 TRP HA H 28.157 13.087 5.494 1.00 . A A . 54 TRP HA 1 1
18 38185 1 1 75 TRP HB2 H 30.022 12.297 7.714 1.00 . A A . 54 TRP HB2 1 1
18 38186 1 1 75 TRP HB3 H 30.229 11.639 6.093 1.00 . A A . 54 TRP HB3 1 1
18 38187 1 1 75 TRP HD1 H 31.678 14.203 8.065 1.00 . A A . 54 TRP HD1 1 1
18 38188 1 1 75 TRP HE1 H 32.566 16.167 6.659 1.00 . A A . 54 TRP HE1 1 1
18 38189 1 1 75 TRP HE3 H 29.221 13.243 3.685 1.00 . A A . 54 TRP HE3 1 1
18 38190 1 1 75 TRP HH2 H 31.067 16.683 1.954 1.00 . A A . 54 TRP HH2 1 1
18 38191 1 1 75 TRP HZ2 H 32.266 17.177 4.040 1.00 . A A . 54 TRP HZ2 1 1
18 38192 1 1 75 TRP HZ3 H 29.576 14.757 1.778 1.00 . A A . 54 TRP HZ3 1 1
18 38193 1 1 75 TRP N N 27.705 13.351 7.490 1.00 . A A . 54 TRP N 1 1
18 38194 1 1 75 TRP NE1 N 31.936 15.497 6.321 1.00 . A A . 54 TRP NE1 1 1
18 38195 1 1 75 TRP O O 27.633 10.466 7.342 1.00 . A A . 54 TRP O 1 1
18 38196 1 1 76 GLY C C 26.794 9.011 3.511 1.00 . A A . 55 GLY C 1 1
18 38197 1 1 76 GLY CA C 26.704 9.484 4.948 1.00 . A A . 55 GLY CA 1 1
18 38198 1 1 76 GLY H H 27.397 11.402 4.379 1.00 . A A . 55 GLY H 1 1
18 38199 1 1 76 GLY HA2 H 27.212 8.772 5.582 1.00 . A A . 55 GLY HA2 1 1
18 38200 1 1 76 GLY HA3 H 25.664 9.529 5.235 1.00 . A A . 55 GLY HA3 1 1
18 38201 1 1 76 GLY N N 27.301 10.792 5.141 1.00 . A A . 55 GLY N 1 1
18 38202 1 1 76 GLY O O 27.048 9.805 2.604 1.00 . A A . 55 GLY O 1 1
18 38203 1 1 77 TRP C C 25.281 6.628 1.528 1.00 . A A . 56 TRP C 1 1
18 38204 1 1 77 TRP CA C 26.650 7.139 1.963 1.00 . A A . 56 TRP CA 1 1
18 38205 1 1 77 TRP CB C 27.669 6.000 1.923 1.00 . A A . 56 TRP CB 1 1
18 38206 1 1 77 TRP CD1 C 27.821 4.962 4.261 1.00 . A A . 56 TRP CD1 1 1
18 38207 1 1 77 TRP CD2 C 26.715 3.711 2.769 1.00 . A A . 56 TRP CD2 1 1
18 38208 1 1 77 TRP CE2 C 26.726 3.032 4.003 1.00 . A A . 56 TRP CE2 1 1
18 38209 1 1 77 TRP CE3 C 26.073 3.116 1.679 1.00 . A A . 56 TRP CE3 1 1
18 38210 1 1 77 TRP CG C 27.420 4.943 2.956 1.00 . A A . 56 TRP CG 1 1
18 38211 1 1 77 TRP CH2 C 25.501 1.231 3.091 1.00 . A A . 56 TRP CH2 1 1
18 38212 1 1 77 TRP CZ2 C 26.122 1.790 4.175 1.00 . A A . 56 TRP CZ2 1 1
18 38213 1 1 77 TRP CZ3 C 25.474 1.883 1.851 1.00 . A A . 56 TRP CZ3 1 1
18 38214 1 1 77 TRP H H 26.391 7.134 4.065 1.00 . A A . 56 TRP H 1 1
18 38215 1 1 77 TRP HA H 26.964 7.916 1.282 1.00 . A A . 56 TRP HA 1 1
18 38216 1 1 77 TRP HB2 H 27.637 5.530 0.951 1.00 . A A . 56 TRP HB2 1 1
18 38217 1 1 77 TRP HB3 H 28.657 6.405 2.090 1.00 . A A . 56 TRP HB3 1 1
18 38218 1 1 77 TRP HD1 H 28.382 5.765 4.713 1.00 . A A . 56 TRP HD1 1 1
18 38219 1 1 77 TRP HE1 H 27.573 3.596 5.838 1.00 . A A . 56 TRP HE1 1 1
18 38220 1 1 77 TRP HE3 H 26.041 3.603 0.716 1.00 . A A . 56 TRP HE3 1 1
18 38221 1 1 77 TRP HH2 H 25.020 0.269 3.180 1.00 . A A . 56 TRP HH2 1 1
18 38222 1 1 77 TRP HZ2 H 26.134 1.275 5.125 1.00 . A A . 56 TRP HZ2 1 1
18 38223 1 1 77 TRP HZ3 H 24.974 1.407 1.021 1.00 . A A . 56 TRP HZ3 1 1
18 38224 1 1 77 TRP N N 26.588 7.716 3.301 1.00 . A A . 56 TRP N 1 1
18 38225 1 1 77 TRP NE1 N 27.408 3.816 4.897 1.00 . A A . 56 TRP NE1 1 1
18 38226 1 1 77 TRP O O 24.723 5.720 2.143 1.00 . A A . 56 TRP O 1 1
18 38227 1 1 78 TRP C C 23.428 5.341 -0.420 1.00 . A A . 57 TRP C 1 1
18 38228 1 1 78 TRP CA C 23.441 6.821 -0.053 1.00 . A A . 57 TRP CA 1 1
18 38229 1 1 78 TRP CB C 23.075 7.665 -1.275 1.00 . A A . 57 TRP CB 1 1
18 38230 1 1 78 TRP CD1 C 22.896 9.854 0.047 1.00 . A A . 57 TRP CD1 1 1
18 38231 1 1 78 TRP CD2 C 23.854 10.070 -1.966 1.00 . A A . 57 TRP CD2 1 1
18 38232 1 1 78 TRP CE2 C 23.817 11.335 -1.348 1.00 . A A . 57 TRP CE2 1 1
18 38233 1 1 78 TRP CE3 C 24.415 9.959 -3.242 1.00 . A A . 57 TRP CE3 1 1
18 38234 1 1 78 TRP CG C 23.261 9.137 -1.057 1.00 . A A . 57 TRP CG 1 1
18 38235 1 1 78 TRP CH2 C 24.861 12.341 -3.213 1.00 . A A . 57 TRP CH2 1 1
18 38236 1 1 78 TRP CZ2 C 24.318 12.479 -1.964 1.00 . A A . 57 TRP CZ2 1 1
18 38237 1 1 78 TRP CZ3 C 24.911 11.095 -3.852 1.00 . A A . 57 TRP CZ3 1 1
18 38238 1 1 78 TRP H H 25.239 7.936 0.016 1.00 . A A . 57 TRP H 1 1
18 38239 1 1 78 TRP HA H 22.710 6.993 0.724 1.00 . A A . 57 TRP HA 1 1
18 38240 1 1 78 TRP HB2 H 23.697 7.371 -2.107 1.00 . A A . 57 TRP HB2 1 1
18 38241 1 1 78 TRP HB3 H 22.039 7.493 -1.525 1.00 . A A . 57 TRP HB3 1 1
18 38242 1 1 78 TRP HD1 H 22.417 9.430 0.916 1.00 . A A . 57 TRP HD1 1 1
18 38243 1 1 78 TRP HE1 H 23.068 11.891 0.531 1.00 . A A . 57 TRP HE1 1 1
18 38244 1 1 78 TRP HE3 H 24.462 9.007 -3.750 1.00 . A A . 57 TRP HE3 1 1
18 38245 1 1 78 TRP HH2 H 25.260 13.202 -3.727 1.00 . A A . 57 TRP HH2 1 1
18 38246 1 1 78 TRP HZ2 H 24.287 13.446 -1.485 1.00 . A A . 57 TRP HZ2 1 1
18 38247 1 1 78 TRP HZ3 H 25.348 11.029 -4.837 1.00 . A A . 57 TRP HZ3 1 1
18 38248 1 1 78 TRP N N 24.745 7.218 0.465 1.00 . A A . 57 TRP N 1 1
18 38249 1 1 78 TRP NE1 N 23.227 11.177 -0.122 1.00 . A A . 57 TRP NE1 1 1
18 38250 1 1 78 TRP O O 24.469 4.757 -0.715 1.00 . A A . 57 TRP O 1 1
18 38251 1 1 79 MET C C 20.850 3.098 -1.584 1.00 . A A . 58 MET C 1 1
18 38252 1 1 79 MET CA C 22.095 3.329 -0.732 1.00 . A A . 58 MET CA 1 1
18 38253 1 1 79 MET CB C 22.017 2.488 0.543 1.00 . A A . 58 MET CB 1 1
18 38254 1 1 79 MET CE C 21.774 -1.499 1.470 1.00 . A A . 58 MET CE 1 1
18 38255 1 1 79 MET CG C 22.067 0.990 0.288 1.00 . A A . 58 MET CG 1 1
18 38256 1 1 79 MET H H 21.447 5.260 -0.156 1.00 . A A . 58 MET H 1 1
18 38257 1 1 79 MET HA H 22.964 3.030 -1.298 1.00 . A A . 58 MET HA 1 1
18 38258 1 1 79 MET HB2 H 22.846 2.750 1.184 1.00 . A A . 58 MET HB2 1 1
18 38259 1 1 79 MET HB3 H 21.092 2.713 1.054 1.00 . A A . 58 MET HB3 1 1
18 38260 1 1 79 MET HE1 H 21.763 -1.732 0.415 1.00 . A A . 58 MET HE1 1 1
18 38261 1 1 79 MET HE2 H 22.290 -2.282 2.006 1.00 . A A . 58 MET HE2 1 1
18 38262 1 1 79 MET HE3 H 20.759 -1.422 1.832 1.00 . A A . 58 MET HE3 1 1
18 38263 1 1 79 MET HG2 H 21.078 0.651 0.016 1.00 . A A . 58 MET HG2 1 1
18 38264 1 1 79 MET HG3 H 22.747 0.801 -0.530 1.00 . A A . 58 MET HG3 1 1
18 38265 1 1 79 MET N N 22.242 4.741 -0.400 1.00 . A A . 58 MET N 1 1
18 38266 1 1 79 MET O O 19.726 3.262 -1.112 1.00 . A A . 58 MET O 1 1
18 38267 1 1 79 MET SD S 22.621 0.058 1.729 1.00 . A A . 58 MET SD 1 1
18 38268 1 1 80 GLU C C 19.886 0.987 -4.133 1.00 . A A . 59 GLU C 1 1
18 38269 1 1 80 GLU CA C 19.955 2.464 -3.757 1.00 . A A . 59 GLU CA 1 1
18 38270 1 1 80 GLU CB C 20.105 3.317 -5.018 1.00 . A A . 59 GLU CB 1 1
18 38271 1 1 80 GLU CD C 19.528 5.395 -3.703 1.00 . A A . 59 GLU CD 1 1
18 38272 1 1 80 GLU CG C 20.447 4.770 -4.734 1.00 . A A . 59 GLU CG 1 1
18 38273 1 1 80 GLU H H 21.981 2.603 -3.158 1.00 . A A . 59 GLU H 1 1
18 38274 1 1 80 GLU HA H 19.040 2.739 -3.255 1.00 . A A . 59 GLU HA 1 1
18 38275 1 1 80 GLU HB2 H 20.889 2.897 -5.631 1.00 . A A . 59 GLU HB2 1 1
18 38276 1 1 80 GLU HB3 H 19.176 3.289 -5.569 1.00 . A A . 59 GLU HB3 1 1
18 38277 1 1 80 GLU HG2 H 21.462 4.822 -4.369 1.00 . A A . 59 GLU HG2 1 1
18 38278 1 1 80 GLU HG3 H 20.368 5.332 -5.653 1.00 . A A . 59 GLU HG3 1 1
18 38279 1 1 80 GLU N N 21.061 2.716 -2.840 1.00 . A A . 59 GLU N 1 1
18 38280 1 1 80 GLU O O 20.778 0.463 -4.802 1.00 . A A . 59 GLU O 1 1
18 38281 1 1 80 GLU OE1 O 18.300 5.401 -3.930 1.00 . A A . 59 GLU OE1 1 1
18 38282 1 1 80 GLU OE2 O 20.037 5.877 -2.669 1.00 . A A . 59 GLU OE2 1 1
18 38283 1 1 81 LEU C C 17.206 -1.376 -4.439 1.00 . A A . 60 LEU C 1 1
18 38284 1 1 81 LEU CA C 18.636 -1.096 -3.988 1.00 . A A . 60 LEU CA 1 1
18 38285 1 1 81 LEU CB C 18.967 -1.937 -2.754 1.00 . A A . 60 LEU CB 1 1
18 38286 1 1 81 LEU CD1 C 17.023 -2.558 -1.299 1.00 . A A . 60 LEU CD1 1 1
18 38287 1 1 81 LEU CD2 C 19.107 -1.636 -0.270 1.00 . A A . 60 LEU CD2 1 1
18 38288 1 1 81 LEU CG C 18.189 -1.599 -1.482 1.00 . A A . 60 LEU CG 1 1
18 38289 1 1 81 LEU H H 18.146 0.793 -3.170 1.00 . A A . 60 LEU H 1 1
18 38290 1 1 81 LEU HA H 19.311 -1.362 -4.788 1.00 . A A . 60 LEU HA 1 1
18 38291 1 1 81 LEU HB2 H 18.772 -2.971 -2.996 1.00 . A A . 60 LEU HB2 1 1
18 38292 1 1 81 LEU HB3 H 20.020 -1.812 -2.543 1.00 . A A . 60 LEU HB3 1 1
18 38293 1 1 81 LEU HD11 H 17.354 -3.567 -1.488 1.00 . A A . 60 LEU HD11 1 1
18 38294 1 1 81 LEU HD12 H 16.234 -2.301 -1.992 1.00 . A A . 60 LEU HD12 1 1
18 38295 1 1 81 LEU HD13 H 16.651 -2.483 -0.288 1.00 . A A . 60 LEU HD13 1 1
18 38296 1 1 81 LEU HD21 H 18.644 -2.216 0.515 1.00 . A A . 60 LEU HD21 1 1
18 38297 1 1 81 LEU HD22 H 19.280 -0.629 0.082 1.00 . A A . 60 LEU HD22 1 1
18 38298 1 1 81 LEU HD23 H 20.048 -2.088 -0.544 1.00 . A A . 60 LEU HD23 1 1
18 38299 1 1 81 LEU HG H 17.788 -0.599 -1.569 1.00 . A A . 60 LEU HG 1 1
18 38300 1 1 81 LEU N N 18.822 0.321 -3.698 1.00 . A A . 60 LEU N 1 1
18 38301 1 1 81 LEU O O 16.297 -0.591 -4.173 1.00 . A A . 60 LEU O 1 1
18 38302 1 1 82 GLU C C 15.448 -4.375 -5.393 1.00 . A A . 61 GLU C 1 1
18 38303 1 1 82 GLU CA C 15.696 -2.885 -5.608 1.00 . A A . 61 GLU CA 1 1
18 38304 1 1 82 GLU CB C 15.555 -2.542 -7.093 1.00 . A A . 61 GLU CB 1 1
18 38305 1 1 82 GLU CD C 13.542 -3.785 -7.978 1.00 . A A . 61 GLU CD 1 1
18 38306 1 1 82 GLU CG C 14.113 -2.443 -7.561 1.00 . A A . 61 GLU CG 1 1
18 38307 1 1 82 GLU H H 17.781 -3.086 -5.303 1.00 . A A . 61 GLU H 1 1
18 38308 1 1 82 GLU HA H 14.961 -2.326 -5.049 1.00 . A A . 61 GLU HA 1 1
18 38309 1 1 82 GLU HB2 H 16.039 -1.594 -7.279 1.00 . A A . 61 GLU HB2 1 1
18 38310 1 1 82 GLU HB3 H 16.049 -3.307 -7.674 1.00 . A A . 61 GLU HB3 1 1
18 38311 1 1 82 GLU HG2 H 13.513 -2.049 -6.755 1.00 . A A . 61 GLU HG2 1 1
18 38312 1 1 82 GLU HG3 H 14.067 -1.771 -8.405 1.00 . A A . 61 GLU HG3 1 1
18 38313 1 1 82 GLU N N 17.016 -2.501 -5.122 1.00 . A A . 61 GLU N 1 1
18 38314 1 1 82 GLU O O 16.089 -5.218 -6.020 1.00 . A A . 61 GLU O 1 1
18 38315 1 1 82 GLU OE1 O 14.292 -4.593 -8.564 1.00 . A A . 61 GLU OE1 1 1
18 38316 1 1 82 GLU OE2 O 12.344 -4.025 -7.718 1.00 . A A . 61 GLU OE2 1 1
18 38317 1 1 83 ALA C C 13.899 -6.862 -5.483 1.00 . A A . 62 ALA C 1 1
18 38318 1 1 83 ALA CA C 14.181 -6.079 -4.205 1.00 . A A . 62 ALA CA 1 1
18 38319 1 1 83 ALA CB C 12.985 -6.145 -3.268 1.00 . A A . 62 ALA CB 1 1
18 38320 1 1 83 ALA H H 14.038 -3.975 -4.034 1.00 . A A . 62 ALA H 1 1
18 38321 1 1 83 ALA HA H 15.027 -6.525 -3.701 1.00 . A A . 62 ALA HA 1 1
18 38322 1 1 83 ALA HB1 H 12.866 -7.157 -2.907 1.00 . A A . 62 ALA HB1 1 1
18 38323 1 1 83 ALA HB2 H 13.145 -5.481 -2.432 1.00 . A A . 62 ALA HB2 1 1
18 38324 1 1 83 ALA HB3 H 12.094 -5.846 -3.800 1.00 . A A . 62 ALA HB3 1 1
18 38325 1 1 83 ALA N N 14.515 -4.692 -4.502 1.00 . A A . 62 ALA N 1 1
18 38326 1 1 83 ALA O O 12.934 -6.580 -6.192 1.00 . A A . 62 ALA O 1 1
18 38327 1 1 84 GLN C C 13.489 -9.704 -6.767 1.00 . A A . 63 GLN C 1 1
18 38328 1 1 84 GLN CA C 14.588 -8.665 -6.964 1.00 . A A . 63 GLN CA 1 1
18 38329 1 1 84 GLN CB C 15.906 -9.360 -7.309 1.00 . A A . 63 GLN CB 1 1
18 38330 1 1 84 GLN CD C 15.880 -8.578 -9.712 1.00 . A A . 63 GLN CD 1 1
18 38331 1 1 84 GLN CG C 16.679 -8.678 -8.427 1.00 . A A . 63 GLN CG 1 1
18 38332 1 1 84 GLN H H 15.497 -8.019 -5.165 1.00 . A A . 63 GLN H 1 1
18 38333 1 1 84 GLN HA H 14.310 -8.015 -7.779 1.00 . A A . 63 GLN HA 1 1
18 38334 1 1 84 GLN HB2 H 16.531 -9.380 -6.429 1.00 . A A . 63 GLN HB2 1 1
18 38335 1 1 84 GLN HB3 H 15.696 -10.374 -7.615 1.00 . A A . 63 GLN HB3 1 1
18 38336 1 1 84 GLN HE21 H 15.581 -10.543 -9.708 1.00 . A A . 63 GLN HE21 1 1
18 38337 1 1 84 GLN HE22 H 14.877 -9.679 -11.028 1.00 . A A . 63 GLN HE22 1 1
18 38338 1 1 84 GLN HG2 H 16.944 -7.681 -8.108 1.00 . A A . 63 GLN HG2 1 1
18 38339 1 1 84 GLN HG3 H 17.578 -9.243 -8.622 1.00 . A A . 63 GLN HG3 1 1
18 38340 1 1 84 GLN N N 14.747 -7.844 -5.770 1.00 . A A . 63 GLN N 1 1
18 38341 1 1 84 GLN NE2 N 15.398 -9.714 -10.199 1.00 . A A . 63 GLN NE2 1 1
18 38342 1 1 84 GLN O O 12.846 -9.750 -5.719 1.00 . A A . 63 GLN O 1 1
18 38343 1 1 84 GLN OE1 O 15.699 -7.490 -10.260 1.00 . A A . 63 GLN OE1 1 1
18 38344 1 1 85 GLU C C 12.478 -12.485 -6.518 1.00 . A A . 64 GLU C 1 1
18 38345 1 1 85 GLU CA C 12.255 -11.573 -7.721 1.00 . A A . 64 GLU CA 1 1
18 38346 1 1 85 GLU CB C 12.257 -12.399 -9.009 1.00 . A A . 64 GLU CB 1 1
18 38347 1 1 85 GLU CD C 10.961 -13.104 -11.060 1.00 . A A . 64 GLU CD 1 1
18 38348 1 1 85 GLU CG C 11.071 -12.114 -9.916 1.00 . A A . 64 GLU CG 1 1
18 38349 1 1 85 GLU H H 13.824 -10.449 -8.593 1.00 . A A . 64 GLU H 1 1
18 38350 1 1 85 GLU HA H 11.297 -11.087 -7.617 1.00 . A A . 64 GLU HA 1 1
18 38351 1 1 85 GLU HB2 H 13.163 -12.187 -9.558 1.00 . A A . 64 GLU HB2 1 1
18 38352 1 1 85 GLU HB3 H 12.241 -13.447 -8.750 1.00 . A A . 64 GLU HB3 1 1
18 38353 1 1 85 GLU HG2 H 10.166 -12.164 -9.329 1.00 . A A . 64 GLU HG2 1 1
18 38354 1 1 85 GLU HG3 H 11.178 -11.121 -10.327 1.00 . A A . 64 GLU HG3 1 1
18 38355 1 1 85 GLU N N 13.279 -10.536 -7.783 1.00 . A A . 64 GLU N 1 1
18 38356 1 1 85 GLU O O 11.658 -12.533 -5.600 1.00 . A A . 64 GLU O 1 1
18 38357 1 1 85 GLU OE1 O 11.814 -13.056 -11.970 1.00 . A A . 64 GLU OE1 1 1
18 38358 1 1 85 GLU OE2 O 10.021 -13.926 -11.044 1.00 . A A . 64 GLU OE2 1 1
18 38359 1 1 86 LYS C C 15.322 -13.835 -4.901 1.00 . A A . 65 LYS C 1 1
18 38360 1 1 86 LYS CA C 13.924 -14.121 -5.442 1.00 . A A . 65 LYS CA 1 1
18 38361 1 1 86 LYS CB C 13.837 -15.572 -5.920 1.00 . A A . 65 LYS CB 1 1
18 38362 1 1 86 LYS CD C 13.634 -17.258 -4.069 1.00 . A A . 65 LYS CD 1 1
18 38363 1 1 86 LYS CE C 12.687 -17.840 -3.031 1.00 . A A . 65 LYS CE 1 1
18 38364 1 1 86 LYS CG C 12.887 -16.427 -5.099 1.00 . A A . 65 LYS CG 1 1
18 38365 1 1 86 LYS H H 14.206 -13.128 -7.291 1.00 . A A . 65 LYS H 1 1
18 38366 1 1 86 LYS HA H 13.207 -13.968 -4.650 1.00 . A A . 65 LYS HA 1 1
18 38367 1 1 86 LYS HB2 H 13.501 -15.581 -6.946 1.00 . A A . 65 LYS HB2 1 1
18 38368 1 1 86 LYS HB3 H 14.822 -16.015 -5.869 1.00 . A A . 65 LYS HB3 1 1
18 38369 1 1 86 LYS HD2 H 14.141 -18.068 -4.572 1.00 . A A . 65 LYS HD2 1 1
18 38370 1 1 86 LYS HD3 H 14.359 -16.631 -3.570 1.00 . A A . 65 LYS HD3 1 1
18 38371 1 1 86 LYS HE2 H 11.919 -18.403 -3.539 1.00 . A A . 65 LYS HE2 1 1
18 38372 1 1 86 LYS HE3 H 13.246 -18.498 -2.382 1.00 . A A . 65 LYS HE3 1 1
18 38373 1 1 86 LYS HG2 H 12.188 -15.782 -4.587 1.00 . A A . 65 LYS HG2 1 1
18 38374 1 1 86 LYS HG3 H 12.350 -17.089 -5.762 1.00 . A A . 65 LYS HG3 1 1
18 38375 1 1 86 LYS HZ1 H 12.676 -15.954 -2.134 1.00 . A A . 65 LYS HZ1 1 1
18 38376 1 1 86 LYS HZ2 H 11.849 -17.137 -1.251 1.00 . A A . 65 LYS HZ2 1 1
18 38377 1 1 86 LYS HZ3 H 11.150 -16.479 -2.644 1.00 . A A . 65 LYS HZ3 1 1
18 38378 1 1 86 LYS N N 13.592 -13.209 -6.531 1.00 . A A . 65 LYS N 1 1
18 38379 1 1 86 LYS NZ N 12.045 -16.778 -2.208 1.00 . A A . 65 LYS NZ 1 1
18 38380 1 1 86 LYS O O 16.086 -14.756 -4.612 1.00 . A A . 65 LYS O 1 1
18 38381 1 1 87 ARG C C 16.980 -10.652 -3.960 1.00 . A A . 66 ARG C 1 1
18 38382 1 1 87 ARG CA C 16.954 -12.148 -4.260 1.00 . A A . 66 ARG CA 1 1
18 38383 1 1 87 ARG CB C 18.048 -12.496 -5.271 1.00 . A A . 66 ARG CB 1 1
18 38384 1 1 87 ARG CD C 19.131 -12.007 -7.486 1.00 . A A . 66 ARG CD 1 1
18 38385 1 1 87 ARG CG C 18.058 -11.591 -6.493 1.00 . A A . 66 ARG CG 1 1
18 38386 1 1 87 ARG CZ C 19.290 -13.484 -9.445 1.00 . A A . 66 ARG CZ 1 1
18 38387 1 1 87 ARG H H 14.997 -11.865 -5.014 1.00 . A A . 66 ARG H 1 1
18 38388 1 1 87 ARG HA H 17.138 -12.690 -3.344 1.00 . A A . 66 ARG HA 1 1
18 38389 1 1 87 ARG HB2 H 19.010 -12.418 -4.786 1.00 . A A . 66 ARG HB2 1 1
18 38390 1 1 87 ARG HB3 H 17.903 -13.512 -5.605 1.00 . A A . 66 ARG HB3 1 1
18 38391 1 1 87 ARG HD2 H 19.342 -11.173 -8.138 1.00 . A A . 66 ARG HD2 1 1
18 38392 1 1 87 ARG HD3 H 20.024 -12.272 -6.940 1.00 . A A . 66 ARG HD3 1 1
18 38393 1 1 87 ARG HE H 17.967 -13.690 -7.967 1.00 . A A . 66 ARG HE 1 1
18 38394 1 1 87 ARG HG2 H 17.094 -11.645 -6.977 1.00 . A A . 66 ARG HG2 1 1
18 38395 1 1 87 ARG HG3 H 18.247 -10.576 -6.176 1.00 . A A . 66 ARG HG3 1 1
18 38396 1 1 87 ARG HH11 H 20.634 -11.977 -9.405 1.00 . A A . 66 ARG HH11 1 1
18 38397 1 1 87 ARG HH12 H 20.736 -13.025 -10.781 1.00 . A A . 66 ARG HH12 1 1
18 38398 1 1 87 ARG HH21 H 18.090 -15.078 -9.773 1.00 . A A . 66 ARG HH21 1 1
18 38399 1 1 87 ARG HH22 H 19.288 -14.788 -10.989 1.00 . A A . 66 ARG HH22 1 1
18 38400 1 1 87 ARG N N 15.649 -12.554 -4.766 1.00 . A A . 66 ARG N 1 1
18 38401 1 1 87 ARG NE N 18.714 -13.149 -8.296 1.00 . A A . 66 ARG NE 1 1
18 38402 1 1 87 ARG NH1 N 20.303 -12.770 -9.916 1.00 . A A . 66 ARG NH1 1 1
18 38403 1 1 87 ARG NH2 N 18.854 -14.537 -10.125 1.00 . A A . 66 ARG NH2 1 1
18 38404 1 1 87 ARG O O 15.982 -9.955 -4.141 1.00 . A A . 66 ARG O 1 1
18 38405 1 1 88 PHE C C 19.630 -8.227 -3.665 1.00 . A A . 67 PHE C 1 1
18 38406 1 1 88 PHE CA C 18.284 -8.753 -3.175 1.00 . A A . 67 PHE CA 1 1
18 38407 1 1 88 PHE CB C 18.160 -8.540 -1.665 1.00 . A A . 67 PHE CB 1 1
18 38408 1 1 88 PHE CD1 C 16.813 -6.447 -1.344 1.00 . A A . 67 PHE CD1 1 1
18 38409 1 1 88 PHE CD2 C 15.804 -8.538 -0.802 1.00 . A A . 67 PHE CD2 1 1
18 38410 1 1 88 PHE CE1 C 15.656 -5.789 -0.973 1.00 . A A . 67 PHE CE1 1 1
18 38411 1 1 88 PHE CE2 C 14.643 -7.886 -0.429 1.00 . A A . 67 PHE CE2 1 1
18 38412 1 1 88 PHE CG C 16.900 -7.827 -1.262 1.00 . A A . 67 PHE CG 1 1
18 38413 1 1 88 PHE CZ C 14.569 -6.509 -0.516 1.00 . A A . 67 PHE CZ 1 1
18 38414 1 1 88 PHE H H 18.889 -10.772 -3.378 1.00 . A A . 67 PHE H 1 1
18 38415 1 1 88 PHE HA H 17.496 -8.210 -3.673 1.00 . A A . 67 PHE HA 1 1
18 38416 1 1 88 PHE HB2 H 18.170 -9.500 -1.171 1.00 . A A . 67 PHE HB2 1 1
18 38417 1 1 88 PHE HB3 H 18.999 -7.954 -1.321 1.00 . A A . 67 PHE HB3 1 1
18 38418 1 1 88 PHE HD1 H 17.661 -5.882 -1.702 1.00 . A A . 67 PHE HD1 1 1
18 38419 1 1 88 PHE HD2 H 15.861 -9.616 -0.734 1.00 . A A . 67 PHE HD2 1 1
18 38420 1 1 88 PHE HE1 H 15.600 -4.713 -1.042 1.00 . A A . 67 PHE HE1 1 1
18 38421 1 1 88 PHE HE2 H 13.796 -8.452 -0.073 1.00 . A A . 67 PHE HE2 1 1
18 38422 1 1 88 PHE HZ H 13.664 -5.998 -0.225 1.00 . A A . 67 PHE HZ 1 1
18 38423 1 1 88 PHE N N 18.128 -10.166 -3.501 1.00 . A A . 67 PHE N 1 1
18 38424 1 1 88 PHE O O 20.533 -9.000 -3.986 1.00 . A A . 67 PHE O 1 1
18 38425 1 1 89 THR C C 21.303 -5.028 -3.353 1.00 . A A . 68 THR C 1 1
18 38426 1 1 89 THR CA C 20.990 -6.274 -4.174 1.00 . A A . 68 THR CA 1 1
18 38427 1 1 89 THR CB C 20.910 -5.887 -5.663 1.00 . A A . 68 THR CB 1 1
18 38428 1 1 89 THR CG2 C 19.893 -4.778 -5.880 1.00 . A A . 68 THR CG2 1 1
18 38429 1 1 89 THR H H 19.002 -6.341 -3.452 1.00 . A A . 68 THR H 1 1
18 38430 1 1 89 THR HA H 21.794 -6.985 -4.050 1.00 . A A . 68 THR HA 1 1
18 38431 1 1 89 THR HB H 20.601 -6.755 -6.228 1.00 . A A . 68 THR HB 1 1
18 38432 1 1 89 THR HG1 H 22.365 -5.840 -6.994 1.00 . A A . 68 THR HG1 1 1
18 38433 1 1 89 THR HG21 H 19.582 -4.772 -6.914 1.00 . A A . 68 THR HG21 1 1
18 38434 1 1 89 THR HG22 H 20.340 -3.826 -5.633 1.00 . A A . 68 THR HG22 1 1
18 38435 1 1 89 THR HG23 H 19.035 -4.948 -5.247 1.00 . A A . 68 THR HG23 1 1
18 38436 1 1 89 THR N N 19.757 -6.905 -3.721 1.00 . A A . 68 THR N 1 1
18 38437 1 1 89 THR O O 20.441 -4.504 -2.648 1.00 . A A . 68 THR O 1 1
18 38438 1 1 89 THR OG1 O 22.196 -5.461 -6.128 1.00 . A A . 68 THR OG1 1 1
18 38439 1 1 90 TYR C C 24.073 -2.634 -3.466 1.00 . A A . 69 TYR C 1 1
18 38440 1 1 90 TYR CA C 22.969 -3.373 -2.715 1.00 . A A . 69 TYR CA 1 1
18 38441 1 1 90 TYR CB C 23.459 -3.762 -1.319 1.00 . A A . 69 TYR CB 1 1
18 38442 1 1 90 TYR CD1 C 25.044 -5.611 -1.988 1.00 . A A . 69 TYR CD1 1 1
18 38443 1 1 90 TYR CD2 C 25.891 -3.834 -0.644 1.00 . A A . 69 TYR CD2 1 1
18 38444 1 1 90 TYR CE1 C 26.289 -6.210 -1.988 1.00 . A A . 69 TYR CE1 1 1
18 38445 1 1 90 TYR CE2 C 27.140 -4.426 -0.639 1.00 . A A . 69 TYR CE2 1 1
18 38446 1 1 90 TYR CG C 24.823 -4.414 -1.317 1.00 . A A . 69 TYR CG 1 1
18 38447 1 1 90 TYR CZ C 27.333 -5.614 -1.312 1.00 . A A . 69 TYR CZ 1 1
18 38448 1 1 90 TYR H H 23.185 -5.018 -4.028 1.00 . A A . 69 TYR H 1 1
18 38449 1 1 90 TYR HA H 22.116 -2.718 -2.616 1.00 . A A . 69 TYR HA 1 1
18 38450 1 1 90 TYR HB2 H 23.515 -2.877 -0.705 1.00 . A A . 69 TYR HB2 1 1
18 38451 1 1 90 TYR HB3 H 22.758 -4.456 -0.880 1.00 . A A . 69 TYR HB3 1 1
18 38452 1 1 90 TYR HD1 H 24.224 -6.074 -2.517 1.00 . A A . 69 TYR HD1 1 1
18 38453 1 1 90 TYR HD2 H 25.737 -2.903 -0.117 1.00 . A A . 69 TYR HD2 1 1
18 38454 1 1 90 TYR HE1 H 26.441 -7.141 -2.515 1.00 . A A . 69 TYR HE1 1 1
18 38455 1 1 90 TYR HE2 H 27.958 -3.960 -0.110 1.00 . A A . 69 TYR HE2 1 1
18 38456 1 1 90 TYR HH H 28.710 -6.667 -2.143 1.00 . A A . 69 TYR HH 1 1
18 38457 1 1 90 TYR N N 22.542 -4.557 -3.450 1.00 . A A . 69 TYR N 1 1
18 38458 1 1 90 TYR O O 24.929 -3.252 -4.100 1.00 . A A . 69 TYR O 1 1
18 38459 1 1 90 TYR OH O 28.575 -6.208 -1.311 1.00 . A A . 69 TYR OH 1 1
18 38460 1 1 91 ARG C C 25.820 0.359 -3.055 1.00 . A A . 70 ARG C 1 1
18 38461 1 1 91 ARG CA C 25.042 -0.483 -4.062 1.00 . A A . 70 ARG CA 1 1
18 38462 1 1 91 ARG CB C 24.372 0.426 -5.094 1.00 . A A . 70 ARG CB 1 1
18 38463 1 1 91 ARG CD C 24.603 1.302 -7.438 1.00 . A A . 70 ARG CD 1 1
18 38464 1 1 91 ARG CG C 25.328 0.965 -6.144 1.00 . A A . 70 ARG CG 1 1
18 38465 1 1 91 ARG CZ C 23.603 0.127 -9.352 1.00 . A A . 70 ARG CZ 1 1
18 38466 1 1 91 ARG H H 23.338 -0.872 -2.869 1.00 . A A . 70 ARG H 1 1
18 38467 1 1 91 ARG HA H 25.730 -1.142 -4.570 1.00 . A A . 70 ARG HA 1 1
18 38468 1 1 91 ARG HB2 H 23.595 -0.131 -5.597 1.00 . A A . 70 ARG HB2 1 1
18 38469 1 1 91 ARG HB3 H 23.926 1.265 -4.580 1.00 . A A . 70 ARG HB3 1 1
18 38470 1 1 91 ARG HD2 H 23.676 1.800 -7.196 1.00 . A A . 70 ARG HD2 1 1
18 38471 1 1 91 ARG HD3 H 25.225 1.963 -8.022 1.00 . A A . 70 ARG HD3 1 1
18 38472 1 1 91 ARG HE H 24.653 -0.748 -7.900 1.00 . A A . 70 ARG HE 1 1
18 38473 1 1 91 ARG HG2 H 25.798 1.860 -5.765 1.00 . A A . 70 ARG HG2 1 1
18 38474 1 1 91 ARG HG3 H 26.082 0.219 -6.348 1.00 . A A . 70 ARG HG3 1 1
18 38475 1 1 91 ARG HH11 H 23.293 2.123 -9.323 1.00 . A A . 70 ARG HH11 1 1
18 38476 1 1 91 ARG HH12 H 22.593 1.283 -10.667 1.00 . A A . 70 ARG HH12 1 1
18 38477 1 1 91 ARG HH21 H 23.737 -1.865 -9.665 1.00 . A A . 70 ARG HH21 1 1
18 38478 1 1 91 ARG HH22 H 22.846 -0.986 -10.860 1.00 . A A . 70 ARG HH22 1 1
18 38479 1 1 91 ARG N N 24.046 -1.307 -3.390 1.00 . A A . 70 ARG N 1 1
18 38480 1 1 91 ARG NE N 24.308 0.108 -8.227 1.00 . A A . 70 ARG NE 1 1
18 38481 1 1 91 ARG NH1 N 23.123 1.272 -9.819 1.00 . A A . 70 ARG NH1 1 1
18 38482 1 1 91 ARG NH2 N 23.377 -1.001 -10.014 1.00 . A A . 70 ARG NH2 1 1
18 38483 1 1 91 ARG O O 25.353 0.605 -1.943 1.00 . A A . 70 ARG O 1 1
18 38484 1 1 92 TYR C C 28.168 2.955 -3.232 1.00 . A A . 71 TYR C 1 1
18 38485 1 1 92 TYR CA C 27.854 1.610 -2.584 1.00 . A A . 71 TYR CA 1 1
18 38486 1 1 92 TYR CB C 29.154 0.869 -2.264 1.00 . A A . 71 TYR CB 1 1
18 38487 1 1 92 TYR CD1 C 29.349 -1.093 -3.841 1.00 . A A . 71 TYR CD1 1 1
18 38488 1 1 92 TYR CD2 C 30.762 0.791 -4.210 1.00 . A A . 71 TYR CD2 1 1
18 38489 1 1 92 TYR CE1 C 29.906 -1.731 -4.933 1.00 . A A . 71 TYR CE1 1 1
18 38490 1 1 92 TYR CE2 C 31.323 0.162 -5.304 1.00 . A A . 71 TYR CE2 1 1
18 38491 1 1 92 TYR CG C 29.766 0.176 -3.461 1.00 . A A . 71 TYR CG 1 1
18 38492 1 1 92 TYR CZ C 30.892 -1.099 -5.661 1.00 . A A . 71 TYR CZ 1 1
18 38493 1 1 92 TYR H H 27.328 0.569 -4.351 1.00 . A A . 71 TYR H 1 1
18 38494 1 1 92 TYR HA H 27.314 1.783 -1.665 1.00 . A A . 71 TYR HA 1 1
18 38495 1 1 92 TYR HB2 H 29.877 1.574 -1.884 1.00 . A A . 71 TYR HB2 1 1
18 38496 1 1 92 TYR HB3 H 28.957 0.120 -1.511 1.00 . A A . 71 TYR HB3 1 1
18 38497 1 1 92 TYR HD1 H 28.577 -1.586 -3.268 1.00 . A A . 71 TYR HD1 1 1
18 38498 1 1 92 TYR HD2 H 31.097 1.778 -3.927 1.00 . A A . 71 TYR HD2 1 1
18 38499 1 1 92 TYR HE1 H 29.569 -2.718 -5.213 1.00 . A A . 71 TYR HE1 1 1
18 38500 1 1 92 TYR HE2 H 32.096 0.656 -5.875 1.00 . A A . 71 TYR HE2 1 1
18 38501 1 1 92 TYR HH H 31.678 -1.077 -7.416 1.00 . A A . 71 TYR HH 1 1
18 38502 1 1 92 TYR N N 27.010 0.798 -3.453 1.00 . A A . 71 TYR N 1 1
18 38503 1 1 92 TYR O O 28.941 3.030 -4.187 1.00 . A A . 71 TYR O 1 1
18 38504 1 1 92 TYR OH O 31.450 -1.730 -6.750 1.00 . A A . 71 TYR OH 1 1
18 38505 1 1 93 GLN C C 27.978 6.359 -2.100 1.00 . A A . 72 GLN C 1 1
18 38506 1 1 93 GLN CA C 27.776 5.356 -3.232 1.00 . A A . 72 GLN CA 1 1
18 38507 1 1 93 GLN CB C 26.591 5.782 -4.100 1.00 . A A . 72 GLN CB 1 1
18 38508 1 1 93 GLN CD C 27.303 5.071 -6.418 1.00 . A A . 72 GLN CD 1 1
18 38509 1 1 93 GLN CG C 26.333 4.851 -5.274 1.00 . A A . 72 GLN CG 1 1
18 38510 1 1 93 GLN H H 26.957 3.889 -1.945 1.00 . A A . 72 GLN H 1 1
18 38511 1 1 93 GLN HA H 28.668 5.335 -3.840 1.00 . A A . 72 GLN HA 1 1
18 38512 1 1 93 GLN HB2 H 25.703 5.809 -3.488 1.00 . A A . 72 GLN HB2 1 1
18 38513 1 1 93 GLN HB3 H 26.782 6.771 -4.489 1.00 . A A . 72 GLN HB3 1 1
18 38514 1 1 93 GLN HE21 H 26.866 7.010 -6.448 1.00 . A A . 72 GLN HE21 1 1
18 38515 1 1 93 GLN HE22 H 28.031 6.485 -7.611 1.00 . A A . 72 GLN HE22 1 1
18 38516 1 1 93 GLN HG2 H 26.426 3.830 -4.935 1.00 . A A . 72 GLN HG2 1 1
18 38517 1 1 93 GLN HG3 H 25.329 5.019 -5.635 1.00 . A A . 72 GLN HG3 1 1
18 38518 1 1 93 GLN N N 27.562 4.014 -2.705 1.00 . A A . 72 GLN N 1 1
18 38519 1 1 93 GLN NE2 N 27.411 6.314 -6.873 1.00 . A A . 72 GLN NE2 1 1
18 38520 1 1 93 GLN O O 27.206 6.393 -1.142 1.00 . A A . 72 GLN O 1 1
18 38521 1 1 93 GLN OE1 O 27.949 4.134 -6.889 1.00 . A A . 72 GLN OE1 1 1
18 38522 1 1 94 PHE C C 28.663 9.509 -1.540 1.00 . A A . 73 PHE C 1 1
18 38523 1 1 94 PHE CA C 29.326 8.177 -1.204 1.00 . A A . 73 PHE CA 1 1
18 38524 1 1 94 PHE CB C 30.839 8.364 -1.079 1.00 . A A . 73 PHE CB 1 1
18 38525 1 1 94 PHE CD1 C 31.409 6.002 -0.455 1.00 . A A . 73 PHE CD1 1 1
18 38526 1 1 94 PHE CD2 C 32.200 7.765 0.942 1.00 . A A . 73 PHE CD2 1 1
18 38527 1 1 94 PHE CE1 C 32.013 5.072 0.371 1.00 . A A . 73 PHE CE1 1 1
18 38528 1 1 94 PHE CE2 C 32.806 6.840 1.771 1.00 . A A . 73 PHE CE2 1 1
18 38529 1 1 94 PHE CG C 31.496 7.357 -0.180 1.00 . A A . 73 PHE CG 1 1
18 38530 1 1 94 PHE CZ C 32.711 5.492 1.486 1.00 . A A . 73 PHE CZ 1 1
18 38531 1 1 94 PHE H H 29.601 7.098 -3.005 1.00 . A A . 73 PHE H 1 1
18 38532 1 1 94 PHE HA H 28.937 7.823 -0.261 1.00 . A A . 73 PHE HA 1 1
18 38533 1 1 94 PHE HB2 H 31.287 8.276 -2.058 1.00 . A A . 73 PHE HB2 1 1
18 38534 1 1 94 PHE HB3 H 31.042 9.347 -0.682 1.00 . A A . 73 PHE HB3 1 1
18 38535 1 1 94 PHE HD1 H 30.862 5.672 -1.327 1.00 . A A . 73 PHE HD1 1 1
18 38536 1 1 94 PHE HD2 H 32.275 8.819 1.167 1.00 . A A . 73 PHE HD2 1 1
18 38537 1 1 94 PHE HE1 H 31.936 4.019 0.145 1.00 . A A . 73 PHE HE1 1 1
18 38538 1 1 94 PHE HE2 H 33.352 7.171 2.642 1.00 . A A . 73 PHE HE2 1 1
18 38539 1 1 94 PHE HZ H 33.184 4.767 2.132 1.00 . A A . 73 PHE HZ 1 1
18 38540 1 1 94 PHE N N 29.021 7.174 -2.217 1.00 . A A . 73 PHE N 1 1
18 38541 1 1 94 PHE O O 28.424 9.819 -2.707 1.00 . A A . 73 PHE O 1 1
18 38542 1 1 95 GLY C C 27.614 12.382 0.568 1.00 . A A . 74 GLY C 1 1
18 38543 1 1 95 GLY CA C 27.735 11.584 -0.715 1.00 . A A . 74 GLY CA 1 1
18 38544 1 1 95 GLY H H 28.582 9.995 0.400 1.00 . A A . 74 GLY H 1 1
18 38545 1 1 95 GLY HA2 H 28.319 12.150 -1.425 1.00 . A A . 74 GLY HA2 1 1
18 38546 1 1 95 GLY HA3 H 26.747 11.426 -1.121 1.00 . A A . 74 GLY HA3 1 1
18 38547 1 1 95 GLY N N 28.368 10.294 -0.509 1.00 . A A . 74 GLY N 1 1
18 38548 1 1 95 GLY O O 28.552 12.439 1.364 1.00 . A A . 74 GLY O 1 1
18 38549 1 1 96 LEU C C 24.762 13.692 2.412 1.00 . A A . 75 LEU C 1 1
18 38550 1 1 96 LEU CA C 26.216 13.804 1.965 1.00 . A A . 75 LEU CA 1 1
18 38551 1 1 96 LEU CB C 26.569 15.268 1.700 1.00 . A A . 75 LEU CB 1 1
18 38552 1 1 96 LEU CD1 C 27.042 17.424 2.890 1.00 . A A . 75 LEU CD1 1 1
18 38553 1 1 96 LEU CD2 C 24.687 16.806 2.316 1.00 . A A . 75 LEU CD2 1 1
18 38554 1 1 96 LEU CG C 26.055 16.279 2.726 1.00 . A A . 75 LEU CG 1 1
18 38555 1 1 96 LEU H H 25.746 12.920 0.100 1.00 . A A . 75 LEU H 1 1
18 38556 1 1 96 LEU HA H 26.852 13.425 2.751 1.00 . A A . 75 LEU HA 1 1
18 38557 1 1 96 LEU HB2 H 27.645 15.349 1.669 1.00 . A A . 75 LEU HB2 1 1
18 38558 1 1 96 LEU HB3 H 26.161 15.537 0.736 1.00 . A A . 75 LEU HB3 1 1
18 38559 1 1 96 LEU HD11 H 26.998 18.064 2.021 1.00 . A A . 75 LEU HD11 1 1
18 38560 1 1 96 LEU HD12 H 28.041 17.026 2.993 1.00 . A A . 75 LEU HD12 1 1
18 38561 1 1 96 LEU HD13 H 26.789 17.994 3.771 1.00 . A A . 75 LEU HD13 1 1
18 38562 1 1 96 LEU HD21 H 24.758 17.862 2.104 1.00 . A A . 75 LEU HD21 1 1
18 38563 1 1 96 LEU HD22 H 23.984 16.646 3.121 1.00 . A A . 75 LEU HD22 1 1
18 38564 1 1 96 LEU HD23 H 24.350 16.283 1.434 1.00 . A A . 75 LEU HD23 1 1
18 38565 1 1 96 LEU HG H 25.952 15.788 3.685 1.00 . A A . 75 LEU HG 1 1
18 38566 1 1 96 LEU N N 26.457 13.003 0.770 1.00 . A A . 75 LEU N 1 1
18 38567 1 1 96 LEU O O 23.852 13.618 1.586 1.00 . A A . 75 LEU O 1 1
18 38568 1 1 97 PHE C C 22.694 14.951 4.715 1.00 . A A . 76 PHE C 1 1
18 38569 1 1 97 PHE CA C 23.207 13.581 4.281 1.00 . A A . 76 PHE CA 1 1
18 38570 1 1 97 PHE CB C 23.197 12.619 5.471 1.00 . A A . 76 PHE CB 1 1
18 38571 1 1 97 PHE CD1 C 20.697 12.399 5.454 1.00 . A A . 76 PHE CD1 1 1
18 38572 1 1 97 PHE CD2 C 21.799 12.636 7.555 1.00 . A A . 76 PHE CD2 1 1
18 38573 1 1 97 PHE CE1 C 19.476 12.335 6.097 1.00 . A A . 76 PHE CE1 1 1
18 38574 1 1 97 PHE CE2 C 20.581 12.571 8.204 1.00 . A A . 76 PHE CE2 1 1
18 38575 1 1 97 PHE CG C 21.871 12.550 6.174 1.00 . A A . 76 PHE CG 1 1
18 38576 1 1 97 PHE CZ C 19.417 12.422 7.474 1.00 . A A . 76 PHE CZ 1 1
18 38577 1 1 97 PHE H H 25.317 13.744 4.332 1.00 . A A . 76 PHE H 1 1
18 38578 1 1 97 PHE HA H 22.558 13.195 3.511 1.00 . A A . 76 PHE HA 1 1
18 38579 1 1 97 PHE HB2 H 23.440 11.626 5.124 1.00 . A A . 76 PHE HB2 1 1
18 38580 1 1 97 PHE HB3 H 23.938 12.938 6.188 1.00 . A A . 76 PHE HB3 1 1
18 38581 1 1 97 PHE HD1 H 20.741 12.331 4.375 1.00 . A A . 76 PHE HD1 1 1
18 38582 1 1 97 PHE HD2 H 22.708 12.754 8.127 1.00 . A A . 76 PHE HD2 1 1
18 38583 1 1 97 PHE HE1 H 18.568 12.218 5.524 1.00 . A A . 76 PHE HE1 1 1
18 38584 1 1 97 PHE HE2 H 20.538 12.640 9.281 1.00 . A A . 76 PHE HE2 1 1
18 38585 1 1 97 PHE HZ H 18.464 12.371 7.979 1.00 . A A . 76 PHE HZ 1 1
18 38586 1 1 97 PHE N N 24.551 13.682 3.724 1.00 . A A . 76 PHE N 1 1
18 38587 1 1 97 PHE O O 23.260 15.584 5.607 1.00 . A A . 76 PHE O 1 1
18 38588 1 1 98 ASP C C 20.016 16.567 5.533 1.00 . A A . 77 ASP C 1 1
18 38589 1 1 98 ASP CA C 21.028 16.697 4.399 1.00 . A A . 77 ASP CA 1 1
18 38590 1 1 98 ASP CB C 20.353 17.293 3.162 1.00 . A A . 77 ASP CB 1 1
18 38591 1 1 98 ASP CG C 20.454 18.805 3.120 1.00 . A A . 77 ASP CG 1 1
18 38592 1 1 98 ASP H H 21.213 14.852 3.377 1.00 . A A . 77 ASP H 1 1
18 38593 1 1 98 ASP HA H 21.823 17.355 4.716 1.00 . A A . 77 ASP HA 1 1
18 38594 1 1 98 ASP HB2 H 20.825 16.895 2.275 1.00 . A A . 77 ASP HB2 1 1
18 38595 1 1 98 ASP HB3 H 19.309 17.019 3.163 1.00 . A A . 77 ASP HB3 1 1
18 38596 1 1 98 ASP N N 21.619 15.403 4.079 1.00 . A A . 77 ASP N 1 1
18 38597 1 1 98 ASP O O 19.844 15.491 6.106 1.00 . A A . 77 ASP O 1 1
18 38598 1 1 98 ASP OD1 O 21.584 19.328 3.226 1.00 . A A . 77 ASP OD1 1 1
18 38599 1 1 98 ASP OD2 O 19.404 19.466 2.979 1.00 . A A . 77 ASP OD2 1 1
18 38600 1 1 99 LYS C C 17.022 17.125 6.425 1.00 . A A . 78 LYS C 1 1
18 38601 1 1 99 LYS CA C 18.354 17.681 6.919 1.00 . A A . 78 LYS CA 1 1
18 38602 1 1 99 LYS CB C 18.160 19.104 7.449 1.00 . A A . 78 LYS CB 1 1
18 38603 1 1 99 LYS CD C 17.466 21.472 6.978 1.00 . A A . 78 LYS CD 1 1
18 38604 1 1 99 LYS CE C 16.283 21.488 7.934 1.00 . A A . 78 LYS CE 1 1
18 38605 1 1 99 LYS CG C 17.689 20.088 6.392 1.00 . A A . 78 LYS CG 1 1
18 38606 1 1 99 LYS H H 19.531 18.498 5.360 1.00 . A A . 78 LYS H 1 1
18 38607 1 1 99 LYS HA H 18.718 17.055 7.719 1.00 . A A . 78 LYS HA 1 1
18 38608 1 1 99 LYS HB2 H 17.428 19.083 8.243 1.00 . A A . 78 LYS HB2 1 1
18 38609 1 1 99 LYS HB3 H 19.100 19.458 7.847 1.00 . A A . 78 LYS HB3 1 1
18 38610 1 1 99 LYS HD2 H 18.353 21.773 7.515 1.00 . A A . 78 LYS HD2 1 1
18 38611 1 1 99 LYS HD3 H 17.277 22.168 6.173 1.00 . A A . 78 LYS HD3 1 1
18 38612 1 1 99 LYS HE2 H 16.483 20.804 8.744 1.00 . A A . 78 LYS HE2 1 1
18 38613 1 1 99 LYS HE3 H 16.169 22.487 8.327 1.00 . A A . 78 LYS HE3 1 1
18 38614 1 1 99 LYS HG2 H 18.437 20.154 5.616 1.00 . A A . 78 LYS HG2 1 1
18 38615 1 1 99 LYS HG3 H 16.760 19.731 5.970 1.00 . A A . 78 LYS HG3 1 1
18 38616 1 1 99 LYS HZ1 H 14.229 21.667 7.603 1.00 . A A . 78 LYS HZ1 1 1
18 38617 1 1 99 LYS HZ2 H 14.810 20.085 7.458 1.00 . A A . 78 LYS HZ2 1 1
18 38618 1 1 99 LYS HZ3 H 15.106 21.211 6.231 1.00 . A A . 78 LYS HZ3 1 1
18 38619 1 1 99 LYS N N 19.350 17.671 5.853 1.00 . A A . 78 LYS N 1 1
18 38620 1 1 99 LYS NZ N 15.019 21.085 7.259 1.00 . A A . 78 LYS NZ 1 1
18 38621 1 1 99 LYS O O 16.255 16.552 7.197 1.00 . A A . 78 LYS O 1 1
18 38622 1 1 100 GLU C C 15.773 15.576 3.682 1.00 . A A . 79 GLU C 1 1
18 38623 1 1 100 GLU CA C 15.517 16.813 4.539 1.00 . A A . 79 GLU CA 1 1
18 38624 1 1 100 GLU CB C 14.868 17.909 3.690 1.00 . A A . 79 GLU CB 1 1
18 38625 1 1 100 GLU CD C 14.638 17.450 1.217 1.00 . A A . 79 GLU CD 1 1
18 38626 1 1 100 GLU CG C 15.491 18.060 2.313 1.00 . A A . 79 GLU CG 1 1
18 38627 1 1 100 GLU H H 17.407 17.764 4.569 1.00 . A A . 79 GLU H 1 1
18 38628 1 1 100 GLU HA H 14.845 16.547 5.341 1.00 . A A . 79 GLU HA 1 1
18 38629 1 1 100 GLU HB2 H 13.820 17.679 3.567 1.00 . A A . 79 GLU HB2 1 1
18 38630 1 1 100 GLU HB3 H 14.962 18.851 4.210 1.00 . A A . 79 GLU HB3 1 1
18 38631 1 1 100 GLU HG2 H 15.619 19.112 2.103 1.00 . A A . 79 GLU HG2 1 1
18 38632 1 1 100 GLU HG3 H 16.455 17.574 2.312 1.00 . A A . 79 GLU HG3 1 1
18 38633 1 1 100 GLU N N 16.756 17.299 5.134 1.00 . A A . 79 GLU N 1 1
18 38634 1 1 100 GLU O O 14.838 14.926 3.216 1.00 . A A . 79 GLU O 1 1
18 38635 1 1 100 GLU OE1 O 13.480 17.886 1.053 1.00 . A A . 79 GLU OE1 1 1
18 38636 1 1 100 GLU OE2 O 15.131 16.535 0.524 1.00 . A A . 79 GLU OE2 1 1
18 38637 1 1 101 GLY C C 17.723 14.465 1.243 1.00 . A A . 80 GLY C 1 1
18 38638 1 1 101 GLY CA C 17.405 14.101 2.679 1.00 . A A . 80 GLY CA 1 1
18 38639 1 1 101 GLY H H 17.751 15.812 3.876 1.00 . A A . 80 GLY H 1 1
18 38640 1 1 101 GLY HA2 H 18.269 13.625 3.119 1.00 . A A . 80 GLY HA2 1 1
18 38641 1 1 101 GLY HA3 H 16.580 13.403 2.687 1.00 . A A . 80 GLY HA3 1 1
18 38642 1 1 101 GLY N N 17.048 15.257 3.479 1.00 . A A . 80 GLY N 1 1
18 38643 1 1 101 GLY O O 17.689 13.613 0.357 1.00 . A A . 80 GLY O 1 1
18 38644 1 1 102 ASN C C 19.707 15.674 -0.787 1.00 . A A . 81 ASN C 1 1
18 38645 1 1 102 ASN CA C 18.355 16.213 -0.329 1.00 . A A . 81 ASN CA 1 1
18 38646 1 1 102 ASN CB C 18.366 17.743 -0.360 1.00 . A A . 81 ASN CB 1 1
18 38647 1 1 102 ASN CG C 17.136 18.317 -1.036 1.00 . A A . 81 ASN CG 1 1
18 38648 1 1 102 ASN H H 18.042 16.371 1.759 1.00 . A A . 81 ASN H 1 1
18 38649 1 1 102 ASN HA H 17.591 15.854 -1.001 1.00 . A A . 81 ASN HA 1 1
18 38650 1 1 102 ASN HB2 H 18.404 18.117 0.653 1.00 . A A . 81 ASN HB2 1 1
18 38651 1 1 102 ASN HB3 H 19.240 18.080 -0.897 1.00 . A A . 81 ASN HB3 1 1
18 38652 1 1 102 ASN HD21 H 16.740 19.423 0.568 1.00 . A A . 81 ASN HD21 1 1
18 38653 1 1 102 ASN HD22 H 15.631 19.583 -0.747 1.00 . A A . 81 ASN HD22 1 1
18 38654 1 1 102 ASN N N 18.032 15.737 1.011 1.00 . A A . 81 ASN N 1 1
18 38655 1 1 102 ASN ND2 N 16.431 19.197 -0.334 1.00 . A A . 81 ASN ND2 1 1
18 38656 1 1 102 ASN O O 20.720 15.856 -0.111 1.00 . A A . 81 ASN O 1 1
18 38657 1 1 102 ASN OD1 O 16.823 17.973 -2.176 1.00 . A A . 81 ASN OD1 1 1
18 38658 1 1 103 TRP C C 21.809 15.533 -3.112 1.00 . A A . 82 TRP C 1 1
18 38659 1 1 103 TRP CA C 20.941 14.446 -2.486 1.00 . A A . 82 TRP CA 1 1
18 38660 1 1 103 TRP CB C 20.613 13.375 -3.527 1.00 . A A . 82 TRP CB 1 1
18 38661 1 1 103 TRP CD1 C 19.850 11.324 -2.193 1.00 . A A . 82 TRP CD1 1 1
18 38662 1 1 103 TRP CD2 C 18.229 12.298 -3.393 1.00 . A A . 82 TRP CD2 1 1
18 38663 1 1 103 TRP CE2 C 17.682 11.193 -2.712 1.00 . A A . 82 TRP CE2 1 1
18 38664 1 1 103 TRP CE3 C 17.394 13.066 -4.209 1.00 . A A . 82 TRP CE3 1 1
18 38665 1 1 103 TRP CG C 19.616 12.365 -3.046 1.00 . A A . 82 TRP CG 1 1
18 38666 1 1 103 TRP CH2 C 15.546 11.607 -3.632 1.00 . A A . 82 TRP CH2 1 1
18 38667 1 1 103 TRP CZ2 C 16.341 10.838 -2.826 1.00 . A A . 82 TRP CZ2 1 1
18 38668 1 1 103 TRP CZ3 C 16.063 12.712 -4.321 1.00 . A A . 82 TRP CZ3 1 1
18 38669 1 1 103 TRP H H 18.874 14.899 -2.430 1.00 . A A . 82 TRP H 1 1
18 38670 1 1 103 TRP HA H 21.487 13.990 -1.673 1.00 . A A . 82 TRP HA 1 1
18 38671 1 1 103 TRP HB2 H 20.208 13.850 -4.408 1.00 . A A . 82 TRP HB2 1 1
18 38672 1 1 103 TRP HB3 H 21.520 12.850 -3.791 1.00 . A A . 82 TRP HB3 1 1
18 38673 1 1 103 TRP HD1 H 20.811 11.103 -1.754 1.00 . A A . 82 TRP HD1 1 1
18 38674 1 1 103 TRP HE1 H 18.602 9.824 -1.415 1.00 . A A . 82 TRP HE1 1 1
18 38675 1 1 103 TRP HE3 H 17.773 13.922 -4.748 1.00 . A A . 82 TRP HE3 1 1
18 38676 1 1 103 TRP HH2 H 14.501 11.367 -3.750 1.00 . A A . 82 TRP HH2 1 1
18 38677 1 1 103 TRP HZ2 H 15.927 9.989 -2.301 1.00 . A A . 82 TRP HZ2 1 1
18 38678 1 1 103 TRP HZ3 H 15.403 13.293 -4.948 1.00 . A A . 82 TRP HZ3 1 1
18 38679 1 1 103 TRP N N 19.714 15.012 -1.937 1.00 . A A . 82 TRP N 1 1
18 38680 1 1 103 TRP NE1 N 18.691 10.615 -1.988 1.00 . A A . 82 TRP NE1 1 1
18 38681 1 1 103 TRP O O 21.380 16.232 -4.030 1.00 . A A . 82 TRP O 1 1
18 38682 1 1 104 THR C C 25.397 16.168 -3.068 1.00 . A A . 83 THR C 1 1
18 38683 1 1 104 THR CA C 23.960 16.672 -3.120 1.00 . A A . 83 THR CA 1 1
18 38684 1 1 104 THR CB C 23.860 17.986 -2.323 1.00 . A A . 83 THR CB 1 1
18 38685 1 1 104 THR CG2 C 24.735 19.064 -2.945 1.00 . A A . 83 THR CG2 1 1
18 38686 1 1 104 THR H H 23.316 15.083 -1.879 1.00 . A A . 83 THR H 1 1
18 38687 1 1 104 THR HA H 23.697 16.878 -4.147 1.00 . A A . 83 THR HA 1 1
18 38688 1 1 104 THR HB H 24.201 17.805 -1.313 1.00 . A A . 83 THR HB 1 1
18 38689 1 1 104 THR HG1 H 22.127 18.248 -1.418 1.00 . A A . 83 THR HG1 1 1
18 38690 1 1 104 THR HG21 H 25.076 18.735 -3.915 1.00 . A A . 83 THR HG21 1 1
18 38691 1 1 104 THR HG22 H 25.587 19.248 -2.307 1.00 . A A . 83 THR HG22 1 1
18 38692 1 1 104 THR HG23 H 24.164 19.973 -3.053 1.00 . A A . 83 THR HG23 1 1
18 38693 1 1 104 THR N N 23.032 15.670 -2.610 1.00 . A A . 83 THR N 1 1
18 38694 1 1 104 THR O O 25.981 16.034 -1.993 1.00 . A A . 83 THR O 1 1
18 38695 1 1 104 THR OG1 O 22.500 18.433 -2.283 1.00 . A A . 83 THR OG1 1 1
18 38696 1 1 105 VAL C C 28.327 16.464 -3.867 1.00 . A A . 84 VAL C 1 1
18 38697 1 1 105 VAL CA C 27.335 15.401 -4.326 1.00 . A A . 84 VAL CA 1 1
18 38698 1 1 105 VAL CB C 27.687 14.973 -5.763 1.00 . A A . 84 VAL CB 1 1
18 38699 1 1 105 VAL CG1 C 26.958 13.690 -6.131 1.00 . A A . 84 VAL CG1 1 1
18 38700 1 1 105 VAL CG2 C 27.356 16.085 -6.747 1.00 . A A . 84 VAL CG2 1 1
18 38701 1 1 105 VAL H H 25.448 16.017 -5.061 1.00 . A A . 84 VAL H 1 1
18 38702 1 1 105 VAL HA H 27.424 14.538 -3.683 1.00 . A A . 84 VAL HA 1 1
18 38703 1 1 105 VAL HB H 28.749 14.783 -5.811 1.00 . A A . 84 VAL HB 1 1
18 38704 1 1 105 VAL HG11 H 27.616 12.846 -5.981 1.00 . A A . 84 VAL HG11 1 1
18 38705 1 1 105 VAL HG12 H 26.082 13.581 -5.508 1.00 . A A . 84 VAL HG12 1 1
18 38706 1 1 105 VAL HG13 H 26.658 13.731 -7.169 1.00 . A A . 84 VAL HG13 1 1
18 38707 1 1 105 VAL HG21 H 26.996 16.947 -6.206 1.00 . A A . 84 VAL HG21 1 1
18 38708 1 1 105 VAL HG22 H 28.244 16.352 -7.301 1.00 . A A . 84 VAL HG22 1 1
18 38709 1 1 105 VAL HG23 H 26.593 15.745 -7.432 1.00 . A A . 84 VAL HG23 1 1
18 38710 1 1 105 VAL N N 25.964 15.890 -4.238 1.00 . A A . 84 VAL N 1 1
18 38711 1 1 105 VAL O O 28.464 17.514 -4.496 1.00 . A A . 84 VAL O 1 1
18 38712 1 1 106 VAL C C 31.327 16.416 -1.948 1.00 . A A . 85 VAL C 1 1
18 38713 1 1 106 VAL CA C 30.001 17.115 -2.224 1.00 . A A . 85 VAL CA 1 1
18 38714 1 1 106 VAL CB C 29.496 17.767 -0.923 1.00 . A A . 85 VAL CB 1 1
18 38715 1 1 106 VAL CG1 C 28.249 18.596 -1.189 1.00 . A A . 85 VAL CG1 1 1
18 38716 1 1 106 VAL CG2 C 29.226 16.706 0.134 1.00 . A A . 85 VAL CG2 1 1
18 38717 1 1 106 VAL H H 28.866 15.331 -2.310 1.00 . A A . 85 VAL H 1 1
18 38718 1 1 106 VAL HA H 30.161 17.895 -2.954 1.00 . A A . 85 VAL HA 1 1
18 38719 1 1 106 VAL HB H 30.268 18.426 -0.551 1.00 . A A . 85 VAL HB 1 1
18 38720 1 1 106 VAL HG11 H 28.465 19.638 -1.005 1.00 . A A . 85 VAL HG11 1 1
18 38721 1 1 106 VAL HG12 H 27.943 18.467 -2.217 1.00 . A A . 85 VAL HG12 1 1
18 38722 1 1 106 VAL HG13 H 27.455 18.272 -0.533 1.00 . A A . 85 VAL HG13 1 1
18 38723 1 1 106 VAL HG21 H 30.118 16.119 0.290 1.00 . A A . 85 VAL HG21 1 1
18 38724 1 1 106 VAL HG22 H 28.943 17.184 1.061 1.00 . A A . 85 VAL HG22 1 1
18 38725 1 1 106 VAL HG23 H 28.424 16.063 -0.198 1.00 . A A . 85 VAL HG23 1 1
18 38726 1 1 106 VAL N N 29.019 16.184 -2.767 1.00 . A A . 85 VAL N 1 1
18 38727 1 1 106 VAL O O 31.382 15.213 -1.689 1.00 . A A . 85 VAL O 1 1
18 38728 1 1 107 PRO C C 33.993 16.282 -0.302 1.00 . A A . 86 PRO C 1 1
18 38729 1 1 107 PRO CA C 33.772 16.661 -1.762 1.00 . A A . 86 PRO CA 1 1
18 38730 1 1 107 PRO CB C 34.682 17.828 -2.155 1.00 . A A . 86 PRO CB 1 1
18 38731 1 1 107 PRO CD C 32.434 18.626 -2.307 1.00 . A A . 86 PRO CD 1 1
18 38732 1 1 107 PRO CG C 33.840 19.043 -1.974 1.00 . A A . 86 PRO CG 1 1
18 38733 1 1 107 PRO HA H 33.985 15.809 -2.390 1.00 . A A . 86 PRO HA 1 1
18 38734 1 1 107 PRO HB2 H 35.548 17.846 -1.508 1.00 . A A . 86 PRO HB2 1 1
18 38735 1 1 107 PRO HB3 H 34.995 17.714 -3.182 1.00 . A A . 86 PRO HB3 1 1
18 38736 1 1 107 PRO HD2 H 31.726 19.156 -1.686 1.00 . A A . 86 PRO HD2 1 1
18 38737 1 1 107 PRO HD3 H 32.227 18.801 -3.353 1.00 . A A . 86 PRO HD3 1 1
18 38738 1 1 107 PRO HG2 H 33.898 19.381 -0.950 1.00 . A A . 86 PRO HG2 1 1
18 38739 1 1 107 PRO HG3 H 34.169 19.821 -2.647 1.00 . A A . 86 PRO HG3 1 1
18 38740 1 1 107 PRO N N 32.424 17.185 -2.004 1.00 . A A . 86 PRO N 1 1
18 38741 1 1 107 PRO O O 33.485 16.943 0.604 1.00 . A A . 86 PRO O 1 1
18 38742 1 1 108 ILE C C 36.394 15.265 1.751 1.00 . A A . 87 ILE C 1 1
18 38743 1 1 108 ILE CA C 35.042 14.749 1.270 1.00 . A A . 87 ILE CA 1 1
18 38744 1 1 108 ILE CB C 35.033 13.211 1.349 1.00 . A A . 87 ILE CB 1 1
18 38745 1 1 108 ILE CD1 C 32.537 13.070 1.827 1.00 . A A . 87 ILE CD1 1 1
18 38746 1 1 108 ILE CG1 C 33.672 12.664 0.913 1.00 . A A . 87 ILE CG1 1 1
18 38747 1 1 108 ILE CG2 C 35.367 12.752 2.761 1.00 . A A . 87 ILE CG2 1 1
18 38748 1 1 108 ILE H H 35.129 14.729 -0.844 1.00 . A A . 87 ILE H 1 1
18 38749 1 1 108 ILE HA H 34.270 15.128 1.925 1.00 . A A . 87 ILE HA 1 1
18 38750 1 1 108 ILE HB H 35.795 12.834 0.684 1.00 . A A . 87 ILE HB 1 1
18 38751 1 1 108 ILE HD11 H 32.406 14.141 1.785 1.00 . A A . 87 ILE HD11 1 1
18 38752 1 1 108 ILE HD12 H 31.627 12.582 1.510 1.00 . A A . 87 ILE HD12 1 1
18 38753 1 1 108 ILE HD13 H 32.768 12.775 2.841 1.00 . A A . 87 ILE HD13 1 1
18 38754 1 1 108 ILE HG12 H 33.446 13.027 -0.077 1.00 . A A . 87 ILE HG12 1 1
18 38755 1 1 108 ILE HG13 H 33.716 11.585 0.896 1.00 . A A . 87 ILE HG13 1 1
18 38756 1 1 108 ILE HG21 H 34.998 11.748 2.909 1.00 . A A . 87 ILE HG21 1 1
18 38757 1 1 108 ILE HG22 H 36.437 12.765 2.899 1.00 . A A . 87 ILE HG22 1 1
18 38758 1 1 108 ILE HG23 H 34.903 13.416 3.475 1.00 . A A . 87 ILE HG23 1 1
18 38759 1 1 108 ILE N N 34.753 15.215 -0.081 1.00 . A A . 87 ILE N 1 1
18 38760 1 1 108 ILE O O 37.436 14.907 1.204 1.00 . A A . 87 ILE O 1 1
18 38761 1 1 109 ASN C C 38.056 15.870 4.552 1.00 . A A . 88 ASN C 1 1
18 38762 1 1 109 ASN CA C 37.593 16.669 3.338 1.00 . A A . 88 ASN CA 1 1
18 38763 1 1 109 ASN CB C 37.374 18.132 3.728 1.00 . A A . 88 ASN CB 1 1
18 38764 1 1 109 ASN CG C 38.655 18.942 3.677 1.00 . A A . 88 ASN CG 1 1
18 38765 1 1 109 ASN H H 35.506 16.352 3.175 1.00 . A A . 88 ASN H 1 1
18 38766 1 1 109 ASN HA H 38.356 16.619 2.576 1.00 . A A . 88 ASN HA 1 1
18 38767 1 1 109 ASN HB2 H 36.662 18.577 3.048 1.00 . A A . 88 ASN HB2 1 1
18 38768 1 1 109 ASN HB3 H 36.981 18.175 4.733 1.00 . A A . 88 ASN HB3 1 1
18 38769 1 1 109 ASN HD21 H 38.072 19.802 1.982 1.00 . A A . 88 ASN HD21 1 1
18 38770 1 1 109 ASN HD22 H 39.613 20.299 2.586 1.00 . A A . 88 ASN HD22 1 1
18 38771 1 1 109 ASN N N 36.368 16.105 2.781 1.00 . A A . 88 ASN N 1 1
18 38772 1 1 109 ASN ND2 N 38.794 19.764 2.644 1.00 . A A . 88 ASN ND2 1 1
18 38773 1 1 109 ASN O O 37.242 15.304 5.282 1.00 . A A . 88 ASN O 1 1
18 38774 1 1 109 ASN OD1 O 39.509 18.829 4.557 1.00 . A A . 88 ASN OD1 1 1
18 38775 1 1 110 GLU C C 39.662 13.605 5.765 1.00 . A A . 89 GLU C 1 1
18 38776 1 1 110 GLU CA C 39.938 15.101 5.889 1.00 . A A . 89 GLU CA 1 1
18 38777 1 1 110 GLU CB C 39.369 15.628 7.208 1.00 . A A . 89 GLU CB 1 1
18 38778 1 1 110 GLU CD C 39.377 17.646 8.728 1.00 . A A . 89 GLU CD 1 1
18 38779 1 1 110 GLU CG C 39.343 17.145 7.297 1.00 . A A . 89 GLU CG 1 1
18 38780 1 1 110 GLU H H 39.966 16.302 4.146 1.00 . A A . 89 GLU H 1 1
18 38781 1 1 110 GLU HA H 41.006 15.260 5.880 1.00 . A A . 89 GLU HA 1 1
18 38782 1 1 110 GLU HB2 H 38.358 15.264 7.321 1.00 . A A . 89 GLU HB2 1 1
18 38783 1 1 110 GLU HB3 H 39.970 15.251 8.022 1.00 . A A . 89 GLU HB3 1 1
18 38784 1 1 110 GLU HG2 H 40.202 17.538 6.774 1.00 . A A . 89 GLU HG2 1 1
18 38785 1 1 110 GLU HG3 H 38.441 17.505 6.826 1.00 . A A . 89 GLU HG3 1 1
18 38786 1 1 110 GLU N N 39.368 15.830 4.763 1.00 . A A . 89 GLU N 1 1
18 38787 1 1 110 GLU O O 38.534 13.152 5.959 1.00 . A A . 89 GLU O 1 1
18 38788 1 1 110 GLU OE1 O 38.307 17.677 9.370 1.00 . A A . 89 GLU OE1 1 1
18 38789 1 1 110 GLU OE2 O 40.473 18.008 9.204 1.00 . A A . 89 GLU OE2 1 1
18 38790 1 1 111 THR C C 40.014 10.760 6.554 1.00 . A A . 90 THR C 1 1
18 38791 1 1 111 THR CA C 40.572 11.399 5.288 1.00 . A A . 90 THR CA 1 1
18 38792 1 1 111 THR CB C 41.926 10.746 4.950 1.00 . A A . 90 THR CB 1 1
18 38793 1 1 111 THR CG2 C 42.860 10.786 6.150 1.00 . A A . 90 THR CG2 1 1
18 38794 1 1 111 THR H H 41.575 13.263 5.298 1.00 . A A . 90 THR H 1 1
18 38795 1 1 111 THR HA H 39.891 11.210 4.471 1.00 . A A . 90 THR HA 1 1
18 38796 1 1 111 THR HB H 42.381 11.296 4.140 1.00 . A A . 90 THR HB 1 1
18 38797 1 1 111 THR HG1 H 42.469 9.104 4.002 1.00 . A A . 90 THR HG1 1 1
18 38798 1 1 111 THR HG21 H 42.442 10.194 6.951 1.00 . A A . 90 THR HG21 1 1
18 38799 1 1 111 THR HG22 H 42.977 11.807 6.481 1.00 . A A . 90 THR HG22 1 1
18 38800 1 1 111 THR HG23 H 43.822 10.385 5.871 1.00 . A A . 90 THR HG23 1 1
18 38801 1 1 111 THR N N 40.701 12.843 5.440 1.00 . A A . 90 THR N 1 1
18 38802 1 1 111 THR O O 39.364 9.717 6.499 1.00 . A A . 90 THR O 1 1
18 38803 1 1 111 THR OG1 O 41.726 9.389 4.540 1.00 . A A . 90 THR OG1 1 1
18 38804 1 1 112 GLU C C 38.289 10.644 8.937 1.00 . A A . 91 GLU C 1 1
18 38805 1 1 112 GLU CA C 39.795 10.886 8.975 1.00 . A A . 91 GLU CA 1 1
18 38806 1 1 112 GLU CB C 40.136 11.869 10.098 1.00 . A A . 91 GLU CB 1 1
18 38807 1 1 112 GLU CD C 39.559 14.156 11.000 1.00 . A A . 91 GLU CD 1 1
18 38808 1 1 112 GLU CG C 39.805 13.313 9.763 1.00 . A A . 91 GLU CG 1 1
18 38809 1 1 112 GLU H H 40.796 12.222 7.673 1.00 . A A . 91 GLU H 1 1
18 38810 1 1 112 GLU HA H 40.294 9.948 9.166 1.00 . A A . 91 GLU HA 1 1
18 38811 1 1 112 GLU HB2 H 39.584 11.590 10.983 1.00 . A A . 91 GLU HB2 1 1
18 38812 1 1 112 GLU HB3 H 41.193 11.803 10.307 1.00 . A A . 91 GLU HB3 1 1
18 38813 1 1 112 GLU HG2 H 40.630 13.741 9.214 1.00 . A A . 91 GLU HG2 1 1
18 38814 1 1 112 GLU HG3 H 38.917 13.333 9.149 1.00 . A A . 91 GLU HG3 1 1
18 38815 1 1 112 GLU N N 40.272 11.394 7.694 1.00 . A A . 91 GLU N 1 1
18 38816 1 1 112 GLU O O 37.784 9.706 9.554 1.00 . A A . 91 GLU O 1 1
18 38817 1 1 112 GLU OE1 O 38.405 14.186 11.476 1.00 . A A . 91 GLU OE1 1 1
18 38818 1 1 112 GLU OE2 O 40.519 14.786 11.490 1.00 . A A . 91 GLU OE2 1 1
18 38819 1 1 113 VAL C C 35.748 10.326 7.049 1.00 . A A . 92 VAL C 1 1
18 38820 1 1 113 VAL CA C 36.128 11.376 8.088 1.00 . A A . 92 VAL CA 1 1
18 38821 1 1 113 VAL CB C 35.482 12.720 7.703 1.00 . A A . 92 VAL CB 1 1
18 38822 1 1 113 VAL CG1 C 33.978 12.564 7.544 1.00 . A A . 92 VAL CG1 1 1
18 38823 1 1 113 VAL CG2 C 35.810 13.784 8.739 1.00 . A A . 92 VAL CG2 1 1
18 38824 1 1 113 VAL H H 38.035 12.224 7.739 1.00 . A A . 92 VAL H 1 1
18 38825 1 1 113 VAL HA H 35.737 11.075 9.049 1.00 . A A . 92 VAL HA 1 1
18 38826 1 1 113 VAL HB H 35.891 13.034 6.754 1.00 . A A . 92 VAL HB 1 1
18 38827 1 1 113 VAL HG11 H 33.706 12.728 6.512 1.00 . A A . 92 VAL HG11 1 1
18 38828 1 1 113 VAL HG12 H 33.685 11.567 7.841 1.00 . A A . 92 VAL HG12 1 1
18 38829 1 1 113 VAL HG13 H 33.473 13.288 8.167 1.00 . A A . 92 VAL HG13 1 1
18 38830 1 1 113 VAL HG21 H 36.076 13.308 9.671 1.00 . A A . 92 VAL HG21 1 1
18 38831 1 1 113 VAL HG22 H 36.639 14.383 8.392 1.00 . A A . 92 VAL HG22 1 1
18 38832 1 1 113 VAL HG23 H 34.948 14.417 8.891 1.00 . A A . 92 VAL HG23 1 1
18 38833 1 1 113 VAL N N 37.576 11.497 8.208 1.00 . A A . 92 VAL N 1 1
18 38834 1 1 113 VAL O O 34.738 9.637 7.188 1.00 . A A . 92 VAL O 1 1
18 38835 1 1 114 VAL C C 36.543 7.817 5.436 1.00 . A A . 93 VAL C 1 1
18 38836 1 1 114 VAL CA C 36.317 9.242 4.945 1.00 . A A . 93 VAL CA 1 1
18 38837 1 1 114 VAL CB C 37.221 9.504 3.726 1.00 . A A . 93 VAL CB 1 1
18 38838 1 1 114 VAL CG1 C 38.355 8.491 3.675 1.00 . A A . 93 VAL CG1 1 1
18 38839 1 1 114 VAL CG2 C 36.406 9.469 2.442 1.00 . A A . 93 VAL CG2 1 1
18 38840 1 1 114 VAL H H 37.355 10.787 5.953 1.00 . A A . 93 VAL H 1 1
18 38841 1 1 114 VAL HA H 35.288 9.346 4.633 1.00 . A A . 93 VAL HA 1 1
18 38842 1 1 114 VAL HB H 37.652 10.489 3.827 1.00 . A A . 93 VAL HB 1 1
18 38843 1 1 114 VAL HG11 H 37.948 7.503 3.515 1.00 . A A . 93 VAL HG11 1 1
18 38844 1 1 114 VAL HG12 H 39.025 8.741 2.865 1.00 . A A . 93 VAL HG12 1 1
18 38845 1 1 114 VAL HG13 H 38.896 8.510 4.609 1.00 . A A . 93 VAL HG13 1 1
18 38846 1 1 114 VAL HG21 H 36.882 8.810 1.731 1.00 . A A . 93 VAL HG21 1 1
18 38847 1 1 114 VAL HG22 H 35.410 9.107 2.656 1.00 . A A . 93 VAL HG22 1 1
18 38848 1 1 114 VAL HG23 H 36.344 10.463 2.026 1.00 . A A . 93 VAL HG23 1 1
18 38849 1 1 114 VAL N N 36.566 10.209 6.008 1.00 . A A . 93 VAL N 1 1
18 38850 1 1 114 VAL O O 35.854 6.889 5.015 1.00 . A A . 93 VAL O 1 1
18 38851 1 1 115 GLU C C 36.705 5.837 7.776 1.00 . A A . 94 GLU C 1 1
18 38852 1 1 115 GLU CA C 37.831 6.337 6.876 1.00 . A A . 94 GLU CA 1 1
18 38853 1 1 115 GLU CB C 39.142 6.391 7.663 1.00 . A A . 94 GLU CB 1 1
18 38854 1 1 115 GLU CD C 38.904 5.876 10.124 1.00 . A A . 94 GLU CD 1 1
18 38855 1 1 115 GLU CG C 38.988 6.957 9.065 1.00 . A A . 94 GLU CG 1 1
18 38856 1 1 115 GLU H H 38.029 8.430 6.625 1.00 . A A . 94 GLU H 1 1
18 38857 1 1 115 GLU HA H 37.946 5.653 6.050 1.00 . A A . 94 GLU HA 1 1
18 38858 1 1 115 GLU HB2 H 39.542 5.391 7.742 1.00 . A A . 94 GLU HB2 1 1
18 38859 1 1 115 GLU HB3 H 39.846 7.008 7.124 1.00 . A A . 94 GLU HB3 1 1
18 38860 1 1 115 GLU HG2 H 39.839 7.586 9.281 1.00 . A A . 94 GLU HG2 1 1
18 38861 1 1 115 GLU HG3 H 38.085 7.549 9.103 1.00 . A A . 94 GLU HG3 1 1
18 38862 1 1 115 GLU N N 37.514 7.651 6.329 1.00 . A A . 94 GLU N 1 1
18 38863 1 1 115 GLU O O 36.511 4.631 7.933 1.00 . A A . 94 GLU O 1 1
18 38864 1 1 115 GLU OE1 O 39.787 4.992 10.141 1.00 . A A . 94 GLU OE1 1 1
18 38865 1 1 115 GLU OE2 O 37.957 5.912 10.937 1.00 . A A . 94 GLU OE2 1 1
18 38866 1 1 116 ARG C C 33.708 5.810 8.466 1.00 . A A . 95 ARG C 1 1
18 38867 1 1 116 ARG CA C 34.861 6.426 9.251 1.00 . A A . 95 ARG CA 1 1
18 38868 1 1 116 ARG CB C 34.376 7.667 10.003 1.00 . A A . 95 ARG CB 1 1
18 38869 1 1 116 ARG CD C 33.459 6.504 12.034 1.00 . A A . 95 ARG CD 1 1
18 38870 1 1 116 ARG CG C 33.145 7.417 10.859 1.00 . A A . 95 ARG CG 1 1
18 38871 1 1 116 ARG CZ C 34.692 6.584 14.159 1.00 . A A . 95 ARG CZ 1 1
18 38872 1 1 116 ARG H H 36.170 7.716 8.201 1.00 . A A . 95 ARG H 1 1
18 38873 1 1 116 ARG HA H 35.223 5.702 9.966 1.00 . A A . 95 ARG HA 1 1
18 38874 1 1 116 ARG HB2 H 35.169 8.018 10.646 1.00 . A A . 95 ARG HB2 1 1
18 38875 1 1 116 ARG HB3 H 34.138 8.437 9.285 1.00 . A A . 95 ARG HB3 1 1
18 38876 1 1 116 ARG HD2 H 32.532 6.202 12.496 1.00 . A A . 95 ARG HD2 1 1
18 38877 1 1 116 ARG HD3 H 33.979 5.632 11.665 1.00 . A A . 95 ARG HD3 1 1
18 38878 1 1 116 ARG HE H 34.568 8.089 12.856 1.00 . A A . 95 ARG HE 1 1
18 38879 1 1 116 ARG HG2 H 32.784 8.362 11.238 1.00 . A A . 95 ARG HG2 1 1
18 38880 1 1 116 ARG HG3 H 32.382 6.956 10.250 1.00 . A A . 95 ARG HG3 1 1
18 38881 1 1 116 ARG HH11 H 33.766 4.830 13.779 1.00 . A A . 95 ARG HH11 1 1
18 38882 1 1 116 ARG HH12 H 34.638 4.900 15.274 1.00 . A A . 95 ARG HH12 1 1
18 38883 1 1 116 ARG HH21 H 35.720 8.194 14.822 1.00 . A A . 95 ARG HH21 1 1
18 38884 1 1 116 ARG HH22 H 35.749 6.814 15.867 1.00 . A A . 95 ARG HH22 1 1
18 38885 1 1 116 ARG N N 35.967 6.772 8.365 1.00 . A A . 95 ARG N 1 1
18 38886 1 1 116 ARG NE N 34.293 7.166 13.033 1.00 . A A . 95 ARG NE 1 1
18 38887 1 1 116 ARG NH1 N 34.336 5.336 14.426 1.00 . A A . 95 ARG NH1 1 1
18 38888 1 1 116 ARG NH2 N 35.450 7.252 15.020 1.00 . A A . 95 ARG NH2 1 1
18 38889 1 1 116 ARG O O 33.053 4.876 8.933 1.00 . A A . 95 ARG O 1 1
18 38890 1 1 117 LEU C C 32.723 4.457 5.872 1.00 . A A . 96 LEU C 1 1
18 38891 1 1 117 LEU CA C 32.387 5.840 6.421 1.00 . A A . 96 LEU CA 1 1
18 38892 1 1 117 LEU CB C 32.133 6.811 5.267 1.00 . A A . 96 LEU CB 1 1
18 38893 1 1 117 LEU CD1 C 31.794 9.145 4.416 1.00 . A A . 96 LEU CD1 1 1
18 38894 1 1 117 LEU CD2 C 31.302 8.605 6.809 1.00 . A A . 96 LEU CD2 1 1
18 38895 1 1 117 LEU CG C 32.195 8.299 5.615 1.00 . A A . 96 LEU CG 1 1
18 38896 1 1 117 LEU H H 34.018 7.080 6.954 1.00 . A A . 96 LEU H 1 1
18 38897 1 1 117 LEU HA H 31.495 5.768 7.024 1.00 . A A . 96 LEU HA 1 1
18 38898 1 1 117 LEU HB2 H 32.871 6.619 4.504 1.00 . A A . 96 LEU HB2 1 1
18 38899 1 1 117 LEU HB3 H 31.148 6.604 4.872 1.00 . A A . 96 LEU HB3 1 1
18 38900 1 1 117 LEU HD11 H 32.611 9.180 3.712 1.00 . A A . 96 LEU HD11 1 1
18 38901 1 1 117 LEU HD12 H 31.559 10.146 4.745 1.00 . A A . 96 LEU HD12 1 1
18 38902 1 1 117 LEU HD13 H 30.927 8.709 3.942 1.00 . A A . 96 LEU HD13 1 1
18 38903 1 1 117 LEU HD21 H 31.880 8.532 7.718 1.00 . A A . 96 LEU HD21 1 1
18 38904 1 1 117 LEU HD22 H 30.489 7.894 6.842 1.00 . A A . 96 LEU HD22 1 1
18 38905 1 1 117 LEU HD23 H 30.904 9.604 6.713 1.00 . A A . 96 LEU HD23 1 1
18 38906 1 1 117 LEU HG H 33.211 8.557 5.881 1.00 . A A . 96 LEU HG 1 1
18 38907 1 1 117 LEU N N 33.463 6.338 7.272 1.00 . A A . 96 LEU N 1 1
18 38908 1 1 117 LEU O O 31.843 3.612 5.714 1.00 . A A . 96 LEU O 1 1
18 38909 1 1 118 GLU C C 34.061 1.810 5.989 1.00 . A A . 97 GLU C 1 1
18 38910 1 1 118 GLU CA C 34.453 2.952 5.056 1.00 . A A . 97 GLU CA 1 1
18 38911 1 1 118 GLU CB C 35.970 2.963 4.856 1.00 . A A . 97 GLU CB 1 1
18 38912 1 1 118 GLU CD C 37.829 4.094 3.573 1.00 . A A . 97 GLU CD 1 1
18 38913 1 1 118 GLU CG C 36.405 3.577 3.535 1.00 . A A . 97 GLU CG 1 1
18 38914 1 1 118 GLU H H 34.657 4.947 5.734 1.00 . A A . 97 GLU H 1 1
18 38915 1 1 118 GLU HA H 33.974 2.801 4.101 1.00 . A A . 97 GLU HA 1 1
18 38916 1 1 118 GLU HB2 H 36.423 3.527 5.658 1.00 . A A . 97 GLU HB2 1 1
18 38917 1 1 118 GLU HB3 H 36.333 1.947 4.893 1.00 . A A . 97 GLU HB3 1 1
18 38918 1 1 118 GLU HG2 H 36.331 2.826 2.763 1.00 . A A . 97 GLU HG2 1 1
18 38919 1 1 118 GLU HG3 H 35.745 4.399 3.300 1.00 . A A . 97 GLU HG3 1 1
18 38920 1 1 118 GLU N N 34.002 4.234 5.586 1.00 . A A . 97 GLU N 1 1
18 38921 1 1 118 GLU O O 33.596 0.761 5.542 1.00 . A A . 97 GLU O 1 1
18 38922 1 1 118 GLU OE1 O 38.605 3.634 4.437 1.00 . A A . 97 GLU OE1 1 1
18 38923 1 1 118 GLU OE2 O 38.168 4.959 2.739 1.00 . A A . 97 GLU OE2 1 1
18 38924 1 1 119 TYR C C 32.410 0.871 8.438 1.00 . A A . 98 TYR C 1 1
18 38925 1 1 119 TYR CA C 33.922 1.009 8.282 1.00 . A A . 98 TYR CA 1 1
18 38926 1 1 119 TYR CB C 34.554 1.363 9.629 1.00 . A A . 98 TYR CB 1 1
18 38927 1 1 119 TYR CD1 C 34.289 -0.781 10.937 1.00 . A A . 98 TYR CD1 1 1
18 38928 1 1 119 TYR CD2 C 33.173 1.168 11.734 1.00 . A A . 98 TYR CD2 1 1
18 38929 1 1 119 TYR CE1 C 33.780 -1.511 11.994 1.00 . A A . 98 TYR CE1 1 1
18 38930 1 1 119 TYR CE2 C 32.661 0.447 12.795 1.00 . A A . 98 TYR CE2 1 1
18 38931 1 1 119 TYR CG C 33.995 0.569 10.788 1.00 . A A . 98 TYR CG 1 1
18 38932 1 1 119 TYR CZ C 32.967 -0.892 12.920 1.00 . A A . 98 TYR CZ 1 1
18 38933 1 1 119 TYR H H 34.626 2.877 7.581 1.00 . A A . 98 TYR H 1 1
18 38934 1 1 119 TYR HA H 34.325 0.066 7.943 1.00 . A A . 98 TYR HA 1 1
18 38935 1 1 119 TYR HB2 H 35.616 1.175 9.581 1.00 . A A . 98 TYR HB2 1 1
18 38936 1 1 119 TYR HB3 H 34.388 2.410 9.833 1.00 . A A . 98 TYR HB3 1 1
18 38937 1 1 119 TYR HD1 H 34.926 -1.263 10.209 1.00 . A A . 98 TYR HD1 1 1
18 38938 1 1 119 TYR HD2 H 32.935 2.217 11.633 1.00 . A A . 98 TYR HD2 1 1
18 38939 1 1 119 TYR HE1 H 34.019 -2.559 12.092 1.00 . A A . 98 TYR HE1 1 1
18 38940 1 1 119 TYR HE2 H 32.024 0.931 13.520 1.00 . A A . 98 TYR HE2 1 1
18 38941 1 1 119 TYR HH H 31.586 -1.946 13.744 1.00 . A A . 98 TYR HH 1 1
18 38942 1 1 119 TYR N N 34.252 2.021 7.286 1.00 . A A . 98 TYR N 1 1
18 38943 1 1 119 TYR O O 31.883 -0.237 8.543 1.00 . A A . 98 TYR O 1 1
18 38944 1 1 119 TYR OH O 32.457 -1.615 13.975 1.00 . A A . 98 TYR OH 1 1
18 38945 1 1 120 THR C C 29.596 1.275 7.444 1.00 . A A . 99 THR C 1 1
18 38946 1 1 120 THR CA C 30.267 2.014 8.596 1.00 . A A . 99 THR CA 1 1
18 38947 1 1 120 THR CB C 29.717 3.451 8.658 1.00 . A A . 99 THR CB 1 1
18 38948 1 1 120 THR CG2 C 30.369 4.231 9.790 1.00 . A A . 99 THR CG2 1 1
18 38949 1 1 120 THR H H 32.195 2.857 8.365 1.00 . A A . 99 THR H 1 1
18 38950 1 1 120 THR HA H 30.021 1.516 9.522 1.00 . A A . 99 THR HA 1 1
18 38951 1 1 120 THR HB H 28.652 3.405 8.839 1.00 . A A . 99 THR HB 1 1
18 38952 1 1 120 THR HG1 H 29.192 4.666 7.197 1.00 . A A . 99 THR HG1 1 1
18 38953 1 1 120 THR HG21 H 29.632 4.448 10.549 1.00 . A A . 99 THR HG21 1 1
18 38954 1 1 120 THR HG22 H 30.771 5.156 9.404 1.00 . A A . 99 THR HG22 1 1
18 38955 1 1 120 THR HG23 H 31.165 3.643 10.220 1.00 . A A . 99 THR HG23 1 1
18 38956 1 1 120 THR N N 31.717 2.005 8.452 1.00 . A A . 99 THR N 1 1
18 38957 1 1 120 THR O O 28.709 0.447 7.656 1.00 . A A . 99 THR O 1 1
18 38958 1 1 120 THR OG1 O 29.951 4.120 7.414 1.00 . A A . 99 THR OG1 1 1
18 38959 1 1 121 LEU C C 29.894 -0.521 4.949 1.00 . A A . 100 LEU C 1 1
18 38960 1 1 121 LEU CA C 29.466 0.941 5.036 1.00 . A A . 100 LEU CA 1 1
18 38961 1 1 121 LEU CB C 29.907 1.689 3.776 1.00 . A A . 100 LEU CB 1 1
18 38962 1 1 121 LEU CD1 C 31.193 0.155 2.267 1.00 . A A . 100 LEU CD1 1 1
18 38963 1 1 121 LEU CD2 C 31.924 2.531 2.549 1.00 . A A . 100 LEU CD2 1 1
18 38964 1 1 121 LEU CG C 31.289 1.328 3.231 1.00 . A A . 100 LEU CG 1 1
18 38965 1 1 121 LEU H H 30.734 2.245 6.117 1.00 . A A . 100 LEU H 1 1
18 38966 1 1 121 LEU HA H 28.390 0.984 5.112 1.00 . A A . 100 LEU HA 1 1
18 38967 1 1 121 LEU HB2 H 29.183 1.487 3.002 1.00 . A A . 100 LEU HB2 1 1
18 38968 1 1 121 LEU HB3 H 29.905 2.745 4.003 1.00 . A A . 100 LEU HB3 1 1
18 38969 1 1 121 LEU HD11 H 31.653 -0.714 2.711 1.00 . A A . 100 LEU HD11 1 1
18 38970 1 1 121 LEU HD12 H 31.703 0.402 1.348 1.00 . A A . 100 LEU HD12 1 1
18 38971 1 1 121 LEU HD13 H 30.154 -0.054 2.057 1.00 . A A . 100 LEU HD13 1 1
18 38972 1 1 121 LEU HD21 H 32.815 2.218 2.025 1.00 . A A . 100 LEU HD21 1 1
18 38973 1 1 121 LEU HD22 H 32.185 3.270 3.292 1.00 . A A . 100 LEU HD22 1 1
18 38974 1 1 121 LEU HD23 H 31.224 2.957 1.846 1.00 . A A . 100 LEU HD23 1 1
18 38975 1 1 121 LEU HG H 31.928 1.032 4.052 1.00 . A A . 100 LEU HG 1 1
18 38976 1 1 121 LEU N N 30.025 1.578 6.223 1.00 . A A . 100 LEU N 1 1
18 38977 1 1 121 LEU O O 29.133 -1.375 4.494 1.00 . A A . 100 LEU O 1 1
18 38978 1 1 122 ARG C C 30.900 -3.052 6.353 1.00 . A A . 101 ARG C 1 1
18 38979 1 1 122 ARG CA C 31.644 -2.160 5.364 1.00 . A A . 101 ARG CA 1 1
18 38980 1 1 122 ARG CB C 33.139 -2.155 5.691 1.00 . A A . 101 ARG CB 1 1
18 38981 1 1 122 ARG CD C 33.716 -4.311 6.846 1.00 . A A . 101 ARG CD 1 1
18 38982 1 1 122 ARG CG C 33.797 -3.517 5.551 1.00 . A A . 101 ARG CG 1 1
18 38983 1 1 122 ARG CZ C 34.991 -6.048 8.030 1.00 . A A . 101 ARG CZ 1 1
18 38984 1 1 122 ARG H H 31.675 -0.078 5.743 1.00 . A A . 101 ARG H 1 1
18 38985 1 1 122 ARG HA H 31.504 -2.551 4.368 1.00 . A A . 101 ARG HA 1 1
18 38986 1 1 122 ARG HB2 H 33.639 -1.468 5.024 1.00 . A A . 101 ARG HB2 1 1
18 38987 1 1 122 ARG HB3 H 33.271 -1.818 6.708 1.00 . A A . 101 ARG HB3 1 1
18 38988 1 1 122 ARG HD2 H 33.769 -3.624 7.677 1.00 . A A . 101 ARG HD2 1 1
18 38989 1 1 122 ARG HD3 H 32.773 -4.835 6.872 1.00 . A A . 101 ARG HD3 1 1
18 38990 1 1 122 ARG HE H 35.421 -5.362 6.207 1.00 . A A . 101 ARG HE 1 1
18 38991 1 1 122 ARG HG2 H 33.296 -4.071 4.771 1.00 . A A . 101 ARG HG2 1 1
18 38992 1 1 122 ARG HG3 H 34.835 -3.380 5.287 1.00 . A A . 101 ARG HG3 1 1
18 38993 1 1 122 ARG HH11 H 33.406 -5.315 9.046 1.00 . A A . 101 ARG HH11 1 1
18 38994 1 1 122 ARG HH12 H 34.313 -6.540 9.869 1.00 . A A . 101 ARG HH12 1 1
18 38995 1 1 122 ARG HH21 H 36.623 -6.976 7.281 1.00 . A A . 101 ARG HH21 1 1
18 38996 1 1 122 ARG HH22 H 36.143 -7.484 8.865 1.00 . A A . 101 ARG HH22 1 1
18 38997 1 1 122 ARG N N 31.115 -0.801 5.391 1.00 . A A . 101 ARG N 1 1
18 38998 1 1 122 ARG NE N 34.802 -5.280 6.962 1.00 . A A . 101 ARG NE 1 1
18 38999 1 1 122 ARG NH1 N 34.169 -5.960 9.067 1.00 . A A . 101 ARG NH1 1 1
18 39000 1 1 122 ARG NH2 N 36.002 -6.907 8.061 1.00 . A A . 101 ARG NH2 1 1
18 39001 1 1 122 ARG O O 30.516 -4.174 6.023 1.00 . A A . 101 ARG O 1 1
18 39002 1 1 123 GLU C C 28.508 -3.372 8.309 1.00 . A A . 102 GLU C 1 1
18 39003 1 1 123 GLU CA C 30.003 -3.299 8.602 1.00 . A A . 102 GLU CA 1 1
18 39004 1 1 123 GLU CB C 30.234 -2.657 9.972 1.00 . A A . 102 GLU CB 1 1
18 39005 1 1 123 GLU CD C 30.604 -4.777 11.295 1.00 . A A . 102 GLU CD 1 1
18 39006 1 1 123 GLU CG C 31.183 -3.445 10.861 1.00 . A A . 102 GLU CG 1 1
18 39007 1 1 123 GLU H H 31.031 -1.646 7.769 1.00 . A A . 102 GLU H 1 1
18 39008 1 1 123 GLU HA H 30.406 -4.300 8.612 1.00 . A A . 102 GLU HA 1 1
18 39009 1 1 123 GLU HB2 H 30.645 -1.669 9.829 1.00 . A A . 102 GLU HB2 1 1
18 39010 1 1 123 GLU HB3 H 29.285 -2.573 10.481 1.00 . A A . 102 GLU HB3 1 1
18 39011 1 1 123 GLU HG2 H 32.097 -3.627 10.317 1.00 . A A . 102 GLU HG2 1 1
18 39012 1 1 123 GLU HG3 H 31.400 -2.859 11.742 1.00 . A A . 102 GLU HG3 1 1
18 39013 1 1 123 GLU N N 30.701 -2.546 7.566 1.00 . A A . 102 GLU N 1 1
18 39014 1 1 123 GLU O O 27.835 -4.329 8.692 1.00 . A A . 102 GLU O 1 1
18 39015 1 1 123 GLU OE1 O 29.376 -4.961 11.168 1.00 . A A . 102 GLU OE1 1 1
18 39016 1 1 123 GLU OE2 O 31.381 -5.637 11.762 1.00 . A A . 102 GLU OE2 1 1
18 39017 1 1 124 PHE C C 26.171 -3.525 6.466 1.00 . A A . 103 PHE C 1 1
18 39018 1 1 124 PHE CA C 26.578 -2.301 7.281 1.00 . A A . 103 PHE CA 1 1
18 39019 1 1 124 PHE CB C 26.270 -1.025 6.496 1.00 . A A . 103 PHE CB 1 1
18 39020 1 1 124 PHE CD1 C 24.244 -1.513 5.099 1.00 . A A . 103 PHE CD1 1 1
18 39021 1 1 124 PHE CD2 C 24.010 -0.037 6.956 1.00 . A A . 103 PHE CD2 1 1
18 39022 1 1 124 PHE CE1 C 22.903 -1.357 4.803 1.00 . A A . 103 PHE CE1 1 1
18 39023 1 1 124 PHE CE2 C 22.668 0.123 6.666 1.00 . A A . 103 PHE CE2 1 1
18 39024 1 1 124 PHE CG C 24.812 -0.854 6.177 1.00 . A A . 103 PHE CG 1 1
18 39025 1 1 124 PHE CZ C 22.114 -0.539 5.588 1.00 . A A . 103 PHE CZ 1 1
18 39026 1 1 124 PHE H H 28.582 -1.620 7.347 1.00 . A A . 103 PHE H 1 1
18 39027 1 1 124 PHE HA H 26.015 -2.293 8.201 1.00 . A A . 103 PHE HA 1 1
18 39028 1 1 124 PHE HB2 H 26.585 -0.170 7.075 1.00 . A A . 103 PHE HB2 1 1
18 39029 1 1 124 PHE HB3 H 26.815 -1.044 5.564 1.00 . A A . 103 PHE HB3 1 1
18 39030 1 1 124 PHE HD1 H 24.859 -2.154 4.484 1.00 . A A . 103 PHE HD1 1 1
18 39031 1 1 124 PHE HD2 H 24.443 0.482 7.801 1.00 . A A . 103 PHE HD2 1 1
18 39032 1 1 124 PHE HE1 H 22.472 -1.876 3.960 1.00 . A A . 103 PHE HE1 1 1
18 39033 1 1 124 PHE HE2 H 22.054 0.763 7.282 1.00 . A A . 103 PHE HE2 1 1
18 39034 1 1 124 PHE HZ H 21.066 -0.416 5.359 1.00 . A A . 103 PHE HZ 1 1
18 39035 1 1 124 PHE N N 27.994 -2.354 7.626 1.00 . A A . 103 PHE N 1 1
18 39036 1 1 124 PHE O O 25.060 -4.037 6.607 1.00 . A A . 103 PHE O 1 1
18 39037 1 1 125 HIS C C 26.764 -6.425 5.610 1.00 . A A . 104 HIS C 1 1
18 39038 1 1 125 HIS CA C 26.814 -5.151 4.772 1.00 . A A . 104 HIS CA 1 1
18 39039 1 1 125 HIS CB C 27.887 -5.280 3.691 1.00 . A A . 104 HIS CB 1 1
18 39040 1 1 125 HIS CD2 C 27.186 -6.879 1.772 1.00 . A A . 104 HIS CD2 1 1
18 39041 1 1 125 HIS CE1 C 28.208 -8.688 2.473 1.00 . A A . 104 HIS CE1 1 1
18 39042 1 1 125 HIS CG C 27.818 -6.568 2.928 1.00 . A A . 104 HIS CG 1 1
18 39043 1 1 125 HIS H H 27.945 -3.536 5.544 1.00 . A A . 104 HIS H 1 1
18 39044 1 1 125 HIS HA H 25.855 -5.008 4.299 1.00 . A A . 104 HIS HA 1 1
18 39045 1 1 125 HIS HB2 H 27.776 -4.471 2.984 1.00 . A A . 104 HIS HB2 1 1
18 39046 1 1 125 HIS HB3 H 28.863 -5.219 4.151 1.00 . A A . 104 HIS HB3 1 1
18 39047 1 1 125 HIS HD1 H 28.990 -7.819 4.152 1.00 . A A . 104 HIS HD1 1 1
18 39048 1 1 125 HIS HD2 H 26.590 -6.211 1.166 1.00 . A A . 104 HIS HD2 1 1
18 39049 1 1 125 HIS HE1 H 28.573 -9.702 2.538 1.00 . A A . 104 HIS HE1 1 1
18 39050 1 1 125 HIS N N 27.078 -3.988 5.611 1.00 . A A . 104 HIS N 1 1
18 39051 1 1 125 HIS ND1 N 28.447 -7.722 3.343 1.00 . A A . 104 HIS ND1 1 1
18 39052 1 1 125 HIS NE2 N 27.444 -8.202 1.511 1.00 . A A . 104 HIS NE2 1 1
18 39053 1 1 125 HIS O O 26.023 -7.356 5.295 1.00 . A A . 104 HIS O 1 1
18 39054 1 1 126 GLU C C 26.232 -7.889 8.174 1.00 . A A . 105 GLU C 1 1
18 39055 1 1 126 GLU CA C 27.602 -7.619 7.558 1.00 . A A . 105 GLU CA 1 1
18 39056 1 1 126 GLU CB C 28.638 -7.407 8.663 1.00 . A A . 105 GLU CB 1 1
18 39057 1 1 126 GLU CD C 30.660 -8.736 7.937 1.00 . A A . 105 GLU CD 1 1
18 39058 1 1 126 GLU CG C 29.512 -8.624 8.920 1.00 . A A . 105 GLU CG 1 1
18 39059 1 1 126 GLU H H 28.124 -5.684 6.875 1.00 . A A . 105 GLU H 1 1
18 39060 1 1 126 GLU HA H 27.891 -8.474 6.965 1.00 . A A . 105 GLU HA 1 1
18 39061 1 1 126 GLU HB2 H 29.278 -6.582 8.388 1.00 . A A . 105 GLU HB2 1 1
18 39062 1 1 126 GLU HB3 H 28.123 -7.160 9.580 1.00 . A A . 105 GLU HB3 1 1
18 39063 1 1 126 GLU HG2 H 29.918 -8.555 9.918 1.00 . A A . 105 GLU HG2 1 1
18 39064 1 1 126 GLU HG3 H 28.902 -9.512 8.842 1.00 . A A . 105 GLU HG3 1 1
18 39065 1 1 126 GLU N N 27.556 -6.458 6.676 1.00 . A A . 105 GLU N 1 1
18 39066 1 1 126 GLU O O 25.749 -9.021 8.170 1.00 . A A . 105 GLU O 1 1
18 39067 1 1 126 GLU OE1 O 30.458 -9.323 6.853 1.00 . A A . 105 GLU OE1 1 1
18 39068 1 1 126 GLU OE2 O 31.761 -8.236 8.250 1.00 . A A . 105 GLU OE2 1 1
18 39069 1 1 127 LYS C C 23.214 -7.152 8.268 1.00 . A A . 106 LYS C 1 1
18 39070 1 1 127 LYS CA C 24.298 -6.961 9.324 1.00 . A A . 106 LYS CA 1 1
18 39071 1 1 127 LYS CB C 23.992 -5.719 10.165 1.00 . A A . 106 LYS CB 1 1
18 39072 1 1 127 LYS CD C 23.610 -3.240 10.037 1.00 . A A . 106 LYS CD 1 1
18 39073 1 1 127 LYS CE C 22.973 -3.181 11.416 1.00 . A A . 106 LYS CE 1 1
18 39074 1 1 127 LYS CG C 23.371 -4.584 9.370 1.00 . A A . 106 LYS CG 1 1
18 39075 1 1 127 LYS H H 26.049 -5.962 8.676 1.00 . A A . 106 LYS H 1 1
18 39076 1 1 127 LYS HA H 24.313 -7.827 9.968 1.00 . A A . 106 LYS HA 1 1
18 39077 1 1 127 LYS HB2 H 23.309 -5.994 10.955 1.00 . A A . 106 LYS HB2 1 1
18 39078 1 1 127 LYS HB3 H 24.912 -5.361 10.604 1.00 . A A . 106 LYS HB3 1 1
18 39079 1 1 127 LYS HD2 H 24.674 -3.081 10.137 1.00 . A A . 106 LYS HD2 1 1
18 39080 1 1 127 LYS HD3 H 23.185 -2.461 9.420 1.00 . A A . 106 LYS HD3 1 1
18 39081 1 1 127 LYS HE2 H 21.901 -3.248 11.307 1.00 . A A . 106 LYS HE2 1 1
18 39082 1 1 127 LYS HE3 H 23.328 -4.018 11.998 1.00 . A A . 106 LYS HE3 1 1
18 39083 1 1 127 LYS HG2 H 23.808 -4.566 8.382 1.00 . A A . 106 LYS HG2 1 1
18 39084 1 1 127 LYS HG3 H 22.306 -4.752 9.291 1.00 . A A . 106 LYS HG3 1 1
18 39085 1 1 127 LYS HZ1 H 24.284 -1.960 12.490 1.00 . A A . 106 LYS HZ1 1 1
18 39086 1 1 127 LYS HZ2 H 22.661 -1.776 12.930 1.00 . A A . 106 LYS HZ2 1 1
18 39087 1 1 127 LYS HZ3 H 23.226 -1.108 11.482 1.00 . A A . 106 LYS HZ3 1 1
18 39088 1 1 127 LYS N N 25.612 -6.840 8.704 1.00 . A A . 106 LYS N 1 1
18 39089 1 1 127 LYS NZ N 23.309 -1.917 12.129 1.00 . A A . 106 LYS NZ 1 1
18 39090 1 1 127 LYS O O 22.211 -7.827 8.508 1.00 . A A . 106 LYS O 1 1
18 39091 1 1 128 LEU C C 22.278 -8.117 5.581 1.00 . A A . 107 LEU C 1 1
18 39092 1 1 128 LEU CA C 22.462 -6.663 6.005 1.00 . A A . 107 LEU CA 1 1
18 39093 1 1 128 LEU CB C 22.924 -5.826 4.811 1.00 . A A . 107 LEU CB 1 1
18 39094 1 1 128 LEU CD1 C 20.827 -5.994 3.450 1.00 . A A . 107 LEU CD1 1 1
18 39095 1 1 128 LEU CD2 C 21.140 -4.078 5.026 1.00 . A A . 107 LEU CD2 1 1
18 39096 1 1 128 LEU CG C 21.835 -5.044 4.077 1.00 . A A . 107 LEU CG 1 1
18 39097 1 1 128 LEU H H 24.238 -6.032 6.967 1.00 . A A . 107 LEU H 1 1
18 39098 1 1 128 LEU HA H 21.515 -6.281 6.357 1.00 . A A . 107 LEU HA 1 1
18 39099 1 1 128 LEU HB2 H 23.656 -5.117 5.168 1.00 . A A . 107 LEU HB2 1 1
18 39100 1 1 128 LEU HB3 H 23.390 -6.494 4.101 1.00 . A A . 107 LEU HB3 1 1
18 39101 1 1 128 LEU HD11 H 21.349 -6.809 2.972 1.00 . A A . 107 LEU HD11 1 1
18 39102 1 1 128 LEU HD12 H 20.240 -5.463 2.715 1.00 . A A . 107 LEU HD12 1 1
18 39103 1 1 128 LEU HD13 H 20.174 -6.385 4.217 1.00 . A A . 107 LEU HD13 1 1
18 39104 1 1 128 LEU HD21 H 20.173 -4.473 5.297 1.00 . A A . 107 LEU HD21 1 1
18 39105 1 1 128 LEU HD22 H 21.014 -3.122 4.537 1.00 . A A . 107 LEU HD22 1 1
18 39106 1 1 128 LEU HD23 H 21.741 -3.952 5.914 1.00 . A A . 107 LEU HD23 1 1
18 39107 1 1 128 LEU HG H 22.288 -4.467 3.283 1.00 . A A . 107 LEU HG 1 1
18 39108 1 1 128 LEU N N 23.421 -6.556 7.099 1.00 . A A . 107 LEU N 1 1
18 39109 1 1 128 LEU O O 21.179 -8.533 5.216 1.00 . A A . 107 LEU O 1 1
18 39110 1 1 129 ARG C C 22.372 -11.070 6.163 1.00 . A A . 108 ARG C 1 1
18 39111 1 1 129 ARG CA C 23.321 -10.292 5.256 1.00 . A A . 108 ARG CA 1 1
18 39112 1 1 129 ARG CB C 24.722 -10.901 5.323 1.00 . A A . 108 ARG CB 1 1
18 39113 1 1 129 ARG CD C 26.542 -11.893 3.902 1.00 . A A . 108 ARG CD 1 1
18 39114 1 1 129 ARG CG C 25.495 -10.796 4.019 1.00 . A A . 108 ARG CG 1 1
18 39115 1 1 129 ARG CZ C 28.193 -12.700 2.268 1.00 . A A . 108 ARG CZ 1 1
18 39116 1 1 129 ARG H H 24.210 -8.494 5.933 1.00 . A A . 108 ARG H 1 1
18 39117 1 1 129 ARG HA H 22.960 -10.352 4.241 1.00 . A A . 108 ARG HA 1 1
18 39118 1 1 129 ARG HB2 H 25.287 -10.394 6.092 1.00 . A A . 108 ARG HB2 1 1
18 39119 1 1 129 ARG HB3 H 24.635 -11.945 5.582 1.00 . A A . 108 ARG HB3 1 1
18 39120 1 1 129 ARG HD2 H 27.227 -11.808 4.731 1.00 . A A . 108 ARG HD2 1 1
18 39121 1 1 129 ARG HD3 H 26.046 -12.851 3.941 1.00 . A A . 108 ARG HD3 1 1
18 39122 1 1 129 ARG HE H 27.122 -11.028 2.076 1.00 . A A . 108 ARG HE 1 1
18 39123 1 1 129 ARG HG2 H 24.804 -10.884 3.193 1.00 . A A . 108 ARG HG2 1 1
18 39124 1 1 129 ARG HG3 H 25.987 -9.835 3.979 1.00 . A A . 108 ARG HG3 1 1
18 39125 1 1 129 ARG HH11 H 27.964 -13.874 3.896 1.00 . A A . 108 ARG HH11 1 1
18 39126 1 1 129 ARG HH12 H 29.124 -14.431 2.737 1.00 . A A . 108 ARG HH12 1 1
18 39127 1 1 129 ARG HH21 H 28.647 -11.751 0.542 1.00 . A A . 108 ARG HH21 1 1
18 39128 1 1 129 ARG HH22 H 29.513 -13.223 0.830 1.00 . A A . 108 ARG HH22 1 1
18 39129 1 1 129 ARG N N 23.362 -8.884 5.634 1.00 . A A . 108 ARG N 1 1
18 39130 1 1 129 ARG NE N 27.295 -11.800 2.654 1.00 . A A . 108 ARG NE 1 1
18 39131 1 1 129 ARG NH1 N 28.448 -13.754 3.030 1.00 . A A . 108 ARG NH1 1 1
18 39132 1 1 129 ARG NH2 N 28.837 -12.545 1.119 1.00 . A A . 108 ARG NH2 1 1
18 39133 1 1 129 ARG O O 21.604 -11.912 5.698 1.00 . A A . 108 ARG O 1 1
18 39134 1 1 130 ASP C C 20.107 -11.303 8.060 1.00 . A A . 109 ASP C 1 1
18 39135 1 1 130 ASP CA C 21.579 -11.456 8.431 1.00 . A A . 109 ASP CA 1 1
18 39136 1 1 130 ASP CB C 21.825 -10.894 9.832 1.00 . A A . 109 ASP CB 1 1
18 39137 1 1 130 ASP CG C 21.078 -11.664 10.904 1.00 . A A . 109 ASP CG 1 1
18 39138 1 1 130 ASP H H 23.066 -10.103 7.769 1.00 . A A . 109 ASP H 1 1
18 39139 1 1 130 ASP HA H 21.831 -12.506 8.425 1.00 . A A . 109 ASP HA 1 1
18 39140 1 1 130 ASP HB2 H 22.881 -10.942 10.052 1.00 . A A . 109 ASP HB2 1 1
18 39141 1 1 130 ASP HB3 H 21.501 -9.865 9.862 1.00 . A A . 109 ASP HB3 1 1
18 39142 1 1 130 ASP N N 22.432 -10.784 7.459 1.00 . A A . 109 ASP N 1 1
18 39143 1 1 130 ASP O O 19.347 -12.272 8.079 1.00 . A A . 109 ASP O 1 1
18 39144 1 1 130 ASP OD1 O 21.272 -12.894 10.995 1.00 . A A . 109 ASP OD1 1 1
18 39145 1 1 130 ASP OD2 O 20.298 -11.037 11.651 1.00 . A A . 109 ASP OD2 1 1
18 39146 1 1 131 LEU C C 17.920 -10.618 6.128 1.00 . A A . 110 LEU C 1 1
18 39147 1 1 131 LEU CA C 18.330 -9.800 7.348 1.00 . A A . 110 LEU CA 1 1
18 39148 1 1 131 LEU CB C 18.152 -8.308 7.060 1.00 . A A . 110 LEU CB 1 1
18 39149 1 1 131 LEU CD1 C 15.704 -8.136 7.573 1.00 . A A . 110 LEU CD1 1 1
18 39150 1 1 131 LEU CD2 C 16.797 -6.422 6.116 1.00 . A A . 110 LEU CD2 1 1
18 39151 1 1 131 LEU CG C 16.781 -7.886 6.529 1.00 . A A . 110 LEU CG 1 1
18 39152 1 1 131 LEU H H 20.362 -9.349 7.727 1.00 . A A . 110 LEU H 1 1
18 39153 1 1 131 LEU HA H 17.698 -10.076 8.180 1.00 . A A . 110 LEU HA 1 1
18 39154 1 1 131 LEU HB2 H 18.330 -7.771 7.978 1.00 . A A . 110 LEU HB2 1 1
18 39155 1 1 131 LEU HB3 H 18.893 -8.023 6.327 1.00 . A A . 110 LEU HB3 1 1
18 39156 1 1 131 LEU HD11 H 16.134 -8.654 8.417 1.00 . A A . 110 LEU HD11 1 1
18 39157 1 1 131 LEU HD12 H 14.918 -8.739 7.143 1.00 . A A . 110 LEU HD12 1 1
18 39158 1 1 131 LEU HD13 H 15.295 -7.192 7.901 1.00 . A A . 110 LEU HD13 1 1
18 39159 1 1 131 LEU HD21 H 16.719 -5.800 6.996 1.00 . A A . 110 LEU HD21 1 1
18 39160 1 1 131 LEU HD22 H 15.962 -6.223 5.460 1.00 . A A . 110 LEU HD22 1 1
18 39161 1 1 131 LEU HD23 H 17.720 -6.203 5.601 1.00 . A A . 110 LEU HD23 1 1
18 39162 1 1 131 LEU HG H 16.542 -8.478 5.656 1.00 . A A . 110 LEU HG 1 1
18 39163 1 1 131 LEU N N 19.711 -10.081 7.723 1.00 . A A . 110 LEU N 1 1
18 39164 1 1 131 LEU O O 16.882 -11.281 6.131 1.00 . A A . 110 LEU O 1 1
18 39165 1 1 132 LEU C C 18.453 -12.810 4.118 1.00 . A A . 111 LEU C 1 1
18 39166 1 1 132 LEU CA C 18.467 -11.307 3.858 1.00 . A A . 111 LEU CA 1 1
18 39167 1 1 132 LEU CB C 19.512 -10.972 2.793 1.00 . A A . 111 LEU CB 1 1
18 39168 1 1 132 LEU CD1 C 18.671 -8.616 2.637 1.00 . A A . 111 LEU CD1 1 1
18 39169 1 1 132 LEU CD2 C 20.369 -9.445 0.998 1.00 . A A . 111 LEU CD2 1 1
18 39170 1 1 132 LEU CG C 19.165 -9.819 1.850 1.00 . A A . 111 LEU CG 1 1
18 39171 1 1 132 LEU H H 19.554 -10.023 5.142 1.00 . A A . 111 LEU H 1 1
18 39172 1 1 132 LEU HA H 17.493 -11.006 3.502 1.00 . A A . 111 LEU HA 1 1
18 39173 1 1 132 LEU HB2 H 20.431 -10.719 3.299 1.00 . A A . 111 LEU HB2 1 1
18 39174 1 1 132 LEU HB3 H 19.667 -11.857 2.192 1.00 . A A . 111 LEU HB3 1 1
18 39175 1 1 132 LEU HD11 H 18.966 -7.709 2.131 1.00 . A A . 111 LEU HD11 1 1
18 39176 1 1 132 LEU HD12 H 19.103 -8.632 3.627 1.00 . A A . 111 LEU HD12 1 1
18 39177 1 1 132 LEU HD13 H 17.594 -8.653 2.714 1.00 . A A . 111 LEU HD13 1 1
18 39178 1 1 132 LEU HD21 H 20.659 -8.427 1.214 1.00 . A A . 111 LEU HD21 1 1
18 39179 1 1 132 LEU HD22 H 20.112 -9.532 -0.047 1.00 . A A . 111 LEU HD22 1 1
18 39180 1 1 132 LEU HD23 H 21.190 -10.109 1.224 1.00 . A A . 111 LEU HD23 1 1
18 39181 1 1 132 LEU HG H 18.370 -10.132 1.187 1.00 . A A . 111 LEU HG 1 1
18 39182 1 1 132 LEU N N 18.742 -10.568 5.085 1.00 . A A . 111 LEU N 1 1
18 39183 1 1 132 LEU O O 17.709 -13.553 3.478 1.00 . A A . 111 LEU O 1 1
18 39184 1 1 133 ILE C C 18.061 -15.146 6.049 1.00 . A A . 112 ILE C 1 1
18 39185 1 1 133 ILE CA C 19.358 -14.663 5.409 1.00 . A A . 112 ILE CA 1 1
18 39186 1 1 133 ILE CB C 20.527 -14.941 6.371 1.00 . A A . 112 ILE CB 1 1
18 39187 1 1 133 ILE CD1 C 22.994 -14.337 6.546 1.00 . A A . 112 ILE CD1 1 1
18 39188 1 1 133 ILE CG1 C 21.864 -14.783 5.644 1.00 . A A . 112 ILE CG1 1 1
18 39189 1 1 133 ILE CG2 C 20.404 -16.336 6.965 1.00 . A A . 112 ILE CG2 1 1
18 39190 1 1 133 ILE H H 19.846 -12.608 5.537 1.00 . A A . 112 ILE H 1 1
18 39191 1 1 133 ILE HA H 19.527 -15.220 4.498 1.00 . A A . 112 ILE HA 1 1
18 39192 1 1 133 ILE HB H 20.478 -14.227 7.178 1.00 . A A . 112 ILE HB 1 1
18 39193 1 1 133 ILE HD11 H 22.615 -14.175 7.544 1.00 . A A . 112 ILE HD11 1 1
18 39194 1 1 133 ILE HD12 H 23.758 -15.099 6.569 1.00 . A A . 112 ILE HD12 1 1
18 39195 1 1 133 ILE HD13 H 23.415 -13.417 6.167 1.00 . A A . 112 ILE HD13 1 1
18 39196 1 1 133 ILE HG12 H 22.143 -15.728 5.206 1.00 . A A . 112 ILE HG12 1 1
18 39197 1 1 133 ILE HG13 H 21.754 -14.047 4.860 1.00 . A A . 112 ILE HG13 1 1
18 39198 1 1 133 ILE HG21 H 21.383 -16.787 7.032 1.00 . A A . 112 ILE HG21 1 1
18 39199 1 1 133 ILE HG22 H 19.971 -16.270 7.952 1.00 . A A . 112 ILE HG22 1 1
18 39200 1 1 133 ILE HG23 H 19.771 -16.942 6.334 1.00 . A A . 112 ILE HG23 1 1
18 39201 1 1 133 ILE N N 19.278 -13.249 5.062 1.00 . A A . 112 ILE N 1 1
18 39202 1 1 133 ILE O O 17.630 -16.277 5.826 1.00 . A A . 112 ILE O 1 1
18 39203 1 1 134 SER C C 15.032 -14.643 6.531 1.00 . A A . 113 SER C 1 1
18 39204 1 1 134 SER CA C 16.194 -14.618 7.519 1.00 . A A . 113 SER CA 1 1
18 39205 1 1 134 SER CB C 15.906 -13.614 8.637 1.00 . A A . 113 SER CB 1 1
18 39206 1 1 134 SER H H 17.835 -13.392 6.982 1.00 . A A . 113 SER H 1 1
18 39207 1 1 134 SER HA H 16.307 -15.601 7.950 1.00 . A A . 113 SER HA 1 1
18 39208 1 1 134 SER HB2 H 16.836 -13.308 9.092 1.00 . A A . 113 SER HB2 1 1
18 39209 1 1 134 SER HB3 H 15.407 -12.750 8.222 1.00 . A A . 113 SER HB3 1 1
18 39210 1 1 134 SER HG H 14.272 -13.668 9.716 1.00 . A A . 113 SER HG 1 1
18 39211 1 1 134 SER N N 17.442 -14.279 6.844 1.00 . A A . 113 SER N 1 1
18 39212 1 1 134 SER O O 14.029 -15.321 6.754 1.00 . A A . 113 SER O 1 1
18 39213 1 1 134 SER OG O 15.076 -14.185 9.634 1.00 . A A . 113 SER OG 1 1
18 39214 1 1 135 MET C C 14.401 -14.858 3.313 1.00 . A A . 114 MET C 1 1
18 39215 1 1 135 MET CA C 14.138 -13.838 4.416 1.00 . A A . 114 MET CA 1 1
18 39216 1 1 135 MET CB C 14.064 -12.431 3.819 1.00 . A A . 114 MET CB 1 1
18 39217 1 1 135 MET CE C 13.356 -8.708 4.186 1.00 . A A . 114 MET CE 1 1
18 39218 1 1 135 MET CG C 13.347 -11.430 4.709 1.00 . A A . 114 MET CG 1 1
18 39219 1 1 135 MET H H 15.998 -13.381 5.318 1.00 . A A . 114 MET H 1 1
18 39220 1 1 135 MET HA H 13.194 -14.069 4.887 1.00 . A A . 114 MET HA 1 1
18 39221 1 1 135 MET HB2 H 15.068 -12.073 3.647 1.00 . A A . 114 MET HB2 1 1
18 39222 1 1 135 MET HB3 H 13.541 -12.480 2.875 1.00 . A A . 114 MET HB3 1 1
18 39223 1 1 135 MET HE1 H 13.189 -7.955 3.430 1.00 . A A . 114 MET HE1 1 1
18 39224 1 1 135 MET HE2 H 13.023 -8.337 5.144 1.00 . A A . 114 MET HE2 1 1
18 39225 1 1 135 MET HE3 H 14.410 -8.940 4.236 1.00 . A A . 114 MET HE3 1 1
18 39226 1 1 135 MET HG2 H 12.650 -11.962 5.340 1.00 . A A . 114 MET HG2 1 1
18 39227 1 1 135 MET HG3 H 14.078 -10.930 5.327 1.00 . A A . 114 MET HG3 1 1
18 39228 1 1 135 MET N N 15.175 -13.900 5.439 1.00 . A A . 114 MET N 1 1
18 39229 1 1 135 MET O O 13.562 -15.069 2.438 1.00 . A A . 114 MET O 1 1
18 39230 1 1 135 MET SD S 12.439 -10.189 3.768 1.00 . A A . 114 MET SD 1 1
18 39231 1 1 136 GLU C C 16.072 -15.850 0.983 1.00 . A A . 115 GLU C 1 1
18 39232 1 1 136 GLU CA C 15.943 -16.484 2.365 1.00 . A A . 115 GLU CA 1 1
18 39233 1 1 136 GLU CB C 14.909 -17.611 2.326 1.00 . A A . 115 GLU CB 1 1
18 39234 1 1 136 GLU CD C 13.425 -19.177 3.641 1.00 . A A . 115 GLU CD 1 1
18 39235 1 1 136 GLU CG C 14.499 -18.108 3.703 1.00 . A A . 115 GLU CG 1 1
18 39236 1 1 136 GLU H H 16.198 -15.276 4.084 1.00 . A A . 115 GLU H 1 1
18 39237 1 1 136 GLU HA H 16.900 -16.896 2.649 1.00 . A A . 115 GLU HA 1 1
18 39238 1 1 136 GLU HB2 H 14.025 -17.255 1.817 1.00 . A A . 115 GLU HB2 1 1
18 39239 1 1 136 GLU HB3 H 15.321 -18.443 1.775 1.00 . A A . 115 GLU HB3 1 1
18 39240 1 1 136 GLU HG2 H 15.367 -18.519 4.196 1.00 . A A . 115 GLU HG2 1 1
18 39241 1 1 136 GLU HG3 H 14.123 -17.273 4.276 1.00 . A A . 115 GLU HG3 1 1
18 39242 1 1 136 GLU N N 15.571 -15.487 3.361 1.00 . A A . 115 GLU N 1 1
18 39243 1 1 136 GLU O O 15.622 -16.414 -0.016 1.00 . A A . 115 GLU O 1 1
18 39244 1 1 136 GLU OE1 O 12.598 -19.134 2.707 1.00 . A A . 115 GLU OE1 1 1
18 39245 1 1 136 GLU OE2 O 13.413 -20.056 4.528 1.00 . A A . 115 GLU OE2 1 1
18 39246 1 1 137 LEU C C 18.327 -14.054 -0.792 1.00 . A A . 116 LEU C 1 1
18 39247 1 1 137 LEU CA C 16.877 -13.962 -0.326 1.00 . A A . 116 LEU CA 1 1
18 39248 1 1 137 LEU CB C 16.472 -12.495 -0.170 1.00 . A A . 116 LEU CB 1 1
18 39249 1 1 137 LEU CD1 C 14.674 -12.260 -1.901 1.00 . A A . 116 LEU CD1 1 1
18 39250 1 1 137 LEU CD2 C 14.107 -13.121 0.378 1.00 . A A . 116 LEU CD2 1 1
18 39251 1 1 137 LEU CG C 14.997 -12.177 -0.417 1.00 . A A . 116 LEU CG 1 1
18 39252 1 1 137 LEU H H 17.026 -14.275 1.762 1.00 . A A . 116 LEU H 1 1
18 39253 1 1 137 LEU HA H 16.243 -14.425 -1.067 1.00 . A A . 116 LEU HA 1 1
18 39254 1 1 137 LEU HB2 H 16.711 -12.191 0.837 1.00 . A A . 116 LEU HB2 1 1
18 39255 1 1 137 LEU HB3 H 17.058 -11.915 -0.868 1.00 . A A . 116 LEU HB3 1 1
18 39256 1 1 137 LEU HD11 H 13.604 -12.319 -2.034 1.00 . A A . 116 LEU HD11 1 1
18 39257 1 1 137 LEU HD12 H 15.138 -13.140 -2.321 1.00 . A A . 116 LEU HD12 1 1
18 39258 1 1 137 LEU HD13 H 15.052 -11.380 -2.402 1.00 . A A . 116 LEU HD13 1 1
18 39259 1 1 137 LEU HD21 H 14.012 -14.057 -0.152 1.00 . A A . 116 LEU HD21 1 1
18 39260 1 1 137 LEU HD22 H 13.129 -12.676 0.500 1.00 . A A . 116 LEU HD22 1 1
18 39261 1 1 137 LEU HD23 H 14.546 -13.298 1.348 1.00 . A A . 116 LEU HD23 1 1
18 39262 1 1 137 LEU HG H 14.793 -11.167 -0.088 1.00 . A A . 116 LEU HG 1 1
18 39263 1 1 137 LEU N N 16.689 -14.674 0.933 1.00 . A A . 116 LEU N 1 1
18 39264 1 1 137 LEU O O 19.255 -13.883 -0.003 1.00 . A A . 116 LEU O 1 1
18 39265 1 1 138 ALA C C 20.601 -13.110 -2.549 1.00 . A A . 117 ALA C 1 1
18 39266 1 1 138 ALA CA C 19.848 -14.433 -2.653 1.00 . A A . 117 ALA CA 1 1
18 39267 1 1 138 ALA CB C 19.766 -14.883 -4.104 1.00 . A A . 117 ALA CB 1 1
18 39268 1 1 138 ALA H H 17.732 -14.448 -2.660 1.00 . A A . 117 ALA H 1 1
18 39269 1 1 138 ALA HA H 20.388 -15.187 -2.098 1.00 . A A . 117 ALA HA 1 1
18 39270 1 1 138 ALA HB1 H 18.743 -15.138 -4.343 1.00 . A A . 117 ALA HB1 1 1
18 39271 1 1 138 ALA HB2 H 20.097 -14.082 -4.748 1.00 . A A . 117 ALA HB2 1 1
18 39272 1 1 138 ALA HB3 H 20.396 -15.747 -4.249 1.00 . A A . 117 ALA HB3 1 1
18 39273 1 1 138 ALA N N 18.512 -14.323 -2.080 1.00 . A A . 117 ALA N 1 1
18 39274 1 1 138 ALA O O 19.992 -12.044 -2.452 1.00 . A A . 117 ALA O 1 1
18 39275 1 1 139 LEU C C 23.801 -11.970 -3.594 1.00 . A A . 118 LEU C 1 1
18 39276 1 1 139 LEU CA C 22.763 -11.995 -2.476 1.00 . A A . 118 LEU CA 1 1
18 39277 1 1 139 LEU CB C 23.460 -11.941 -1.116 1.00 . A A . 118 LEU CB 1 1
18 39278 1 1 139 LEU CD1 C 23.216 -9.499 -0.607 1.00 . A A . 118 LEU CD1 1 1
18 39279 1 1 139 LEU CD2 C 25.060 -10.816 0.453 1.00 . A A . 118 LEU CD2 1 1
18 39280 1 1 139 LEU CG C 24.201 -10.643 -0.792 1.00 . A A . 118 LEU CG 1 1
18 39281 1 1 139 LEU H H 22.355 -14.064 -2.648 1.00 . A A . 118 LEU H 1 1
18 39282 1 1 139 LEU HA H 22.122 -11.132 -2.578 1.00 . A A . 118 LEU HA 1 1
18 39283 1 1 139 LEU HB2 H 22.711 -12.093 -0.354 1.00 . A A . 118 LEU HB2 1 1
18 39284 1 1 139 LEU HB3 H 24.176 -12.750 -1.080 1.00 . A A . 118 LEU HB3 1 1
18 39285 1 1 139 LEU HD11 H 22.291 -9.736 -1.110 1.00 . A A . 118 LEU HD11 1 1
18 39286 1 1 139 LEU HD12 H 23.633 -8.595 -1.026 1.00 . A A . 118 LEU HD12 1 1
18 39287 1 1 139 LEU HD13 H 23.027 -9.353 0.446 1.00 . A A . 118 LEU HD13 1 1
18 39288 1 1 139 LEU HD21 H 25.011 -9.917 1.050 1.00 . A A . 118 LEU HD21 1 1
18 39289 1 1 139 LEU HD22 H 26.084 -10.998 0.160 1.00 . A A . 118 LEU HD22 1 1
18 39290 1 1 139 LEU HD23 H 24.694 -11.652 1.029 1.00 . A A . 118 LEU HD23 1 1
18 39291 1 1 139 LEU HG H 24.853 -10.392 -1.617 1.00 . A A . 118 LEU HG 1 1
18 39292 1 1 139 LEU N N 21.927 -13.187 -2.569 1.00 . A A . 118 LEU N 1 1
18 39293 1 1 139 LEU O O 24.376 -13.001 -3.942 1.00 . A A . 118 LEU O 1 1
18 39294 1 1 140 GLU C C 25.522 -9.192 -5.289 1.00 . A A . 119 GLU C 1 1
18 39295 1 1 140 GLU CA C 25.008 -10.628 -5.226 1.00 . A A . 119 GLU CA 1 1
18 39296 1 1 140 GLU CB C 24.382 -11.016 -6.568 1.00 . A A . 119 GLU CB 1 1
18 39297 1 1 140 GLU CD C 22.838 -9.025 -6.741 1.00 . A A . 119 GLU CD 1 1
18 39298 1 1 140 GLU CG C 22.950 -10.537 -6.733 1.00 . A A . 119 GLU CG 1 1
18 39299 1 1 140 GLU H H 23.547 -10.000 -3.828 1.00 . A A . 119 GLU H 1 1
18 39300 1 1 140 GLU HA H 25.839 -11.286 -5.023 1.00 . A A . 119 GLU HA 1 1
18 39301 1 1 140 GLU HB2 H 24.976 -10.593 -7.364 1.00 . A A . 119 GLU HB2 1 1
18 39302 1 1 140 GLU HB3 H 24.392 -12.092 -6.657 1.00 . A A . 119 GLU HB3 1 1
18 39303 1 1 140 GLU HG2 H 22.562 -10.917 -7.666 1.00 . A A . 119 GLU HG2 1 1
18 39304 1 1 140 GLU HG3 H 22.358 -10.923 -5.915 1.00 . A A . 119 GLU HG3 1 1
18 39305 1 1 140 GLU N N 24.037 -10.786 -4.149 1.00 . A A . 119 GLU N 1 1
18 39306 1 1 140 GLU O O 24.881 -8.255 -4.812 1.00 . A A . 119 GLU O 1 1
18 39307 1 1 140 GLU OE1 O 23.174 -8.412 -7.776 1.00 . A A . 119 GLU OE1 1 1
18 39308 1 1 140 GLU OE2 O 22.414 -8.455 -5.714 1.00 . A A . 119 GLU OE2 1 1
18 39309 1 1 141 PRO C C 26.589 -6.802 -7.016 1.00 . A A . 120 PRO C 1 1
18 39310 1 1 141 PRO CA C 27.334 -7.697 -6.031 1.00 . A A . 120 PRO CA 1 1
18 39311 1 1 141 PRO CB C 28.733 -8.024 -6.559 1.00 . A A . 120 PRO CB 1 1
18 39312 1 1 141 PRO CD C 27.526 -10.086 -6.482 1.00 . A A . 120 PRO CD 1 1
18 39313 1 1 141 PRO CG C 28.581 -9.336 -7.248 1.00 . A A . 120 PRO CG 1 1
18 39314 1 1 141 PRO HA H 27.415 -7.193 -5.079 1.00 . A A . 120 PRO HA 1 1
18 39315 1 1 141 PRO HB2 H 29.052 -7.251 -7.244 1.00 . A A . 120 PRO HB2 1 1
18 39316 1 1 141 PRO HB3 H 29.427 -8.090 -5.734 1.00 . A A . 120 PRO HB3 1 1
18 39317 1 1 141 PRO HD2 H 26.938 -10.697 -7.150 1.00 . A A . 120 PRO HD2 1 1
18 39318 1 1 141 PRO HD3 H 27.979 -10.693 -5.712 1.00 . A A . 120 PRO HD3 1 1
18 39319 1 1 141 PRO HG2 H 28.264 -9.180 -8.268 1.00 . A A . 120 PRO HG2 1 1
18 39320 1 1 141 PRO HG3 H 29.516 -9.875 -7.222 1.00 . A A . 120 PRO HG3 1 1
18 39321 1 1 141 PRO N N 26.707 -9.014 -5.891 1.00 . A A . 120 PRO N 1 1
18 39322 1 1 141 PRO O O 25.681 -7.252 -7.713 1.00 . A A . 120 PRO O 1 1
18 39323 1 1 142 SER C C 26.769 -4.821 -9.410 1.00 . A A . 121 SER C 1 1
18 39324 1 1 142 SER CA C 26.347 -4.573 -7.965 1.00 . A A . 121 SER CA 1 1
18 39325 1 1 142 SER CB C 26.707 -3.144 -7.554 1.00 . A A . 121 SER CB 1 1
18 39326 1 1 142 SER H H 27.711 -5.234 -6.486 1.00 . A A . 121 SER H 1 1
18 39327 1 1 142 SER HA H 25.278 -4.703 -7.887 1.00 . A A . 121 SER HA 1 1
18 39328 1 1 142 SER HB2 H 26.637 -2.497 -8.415 1.00 . A A . 121 SER HB2 1 1
18 39329 1 1 142 SER HB3 H 26.018 -2.807 -6.793 1.00 . A A . 121 SER HB3 1 1
18 39330 1 1 142 SER HG H 28.575 -2.559 -7.630 1.00 . A A . 121 SER HG 1 1
18 39331 1 1 142 SER N N 26.980 -5.533 -7.067 1.00 . A A . 121 SER N 1 1
18 39332 1 1 142 SER O O 27.845 -5.359 -9.670 1.00 . A A . 121 SER O 1 1
18 39333 1 1 142 SER OG O 28.025 -3.079 -7.039 1.00 . A A . 121 SER OG 1 1
18 39334 1 1 143 ASP C C 27.345 -3.703 -12.206 1.00 . A A . 122 ASP C 1 1
18 39335 1 1 143 ASP CA C 26.195 -4.603 -11.765 1.00 . A A . 122 ASP CA 1 1
18 39336 1 1 143 ASP CB C 24.947 -4.302 -12.596 1.00 . A A . 122 ASP CB 1 1
18 39337 1 1 143 ASP CG C 23.967 -5.458 -12.609 1.00 . A A . 122 ASP CG 1 1
18 39338 1 1 143 ASP H H 25.070 -4.003 -10.074 1.00 . A A . 122 ASP H 1 1
18 39339 1 1 143 ASP HA H 26.480 -5.632 -11.920 1.00 . A A . 122 ASP HA 1 1
18 39340 1 1 143 ASP HB2 H 24.448 -3.436 -12.185 1.00 . A A . 122 ASP HB2 1 1
18 39341 1 1 143 ASP HB3 H 25.243 -4.092 -13.614 1.00 . A A . 122 ASP HB3 1 1
18 39342 1 1 143 ASP N N 25.912 -4.425 -10.345 1.00 . A A . 122 ASP N 1 1
18 39343 1 1 143 ASP O O 28.003 -3.969 -13.213 1.00 . A A . 122 ASP O 1 1
18 39344 1 1 143 ASP OD1 O 24.223 -6.445 -13.331 1.00 . A A . 122 ASP OD1 1 1
18 39345 1 1 143 ASP OD2 O 22.943 -5.377 -11.899 1.00 . A A . 122 ASP OD2 1 1
18 39346 1 1 144 ASP C C 29.915 -2.032 -10.972 1.00 . A A . 123 ASP C 1 1
18 39347 1 1 144 ASP CA C 28.652 -1.699 -11.761 1.00 . A A . 123 ASP CA 1 1
18 39348 1 1 144 ASP CB C 28.208 -0.267 -11.457 1.00 . A A . 123 ASP CB 1 1
18 39349 1 1 144 ASP CG C 27.337 0.314 -12.554 1.00 . A A . 123 ASP CG 1 1
18 39350 1 1 144 ASP H H 27.022 -2.481 -10.658 1.00 . A A . 123 ASP H 1 1
18 39351 1 1 144 ASP HA H 28.869 -1.783 -12.815 1.00 . A A . 123 ASP HA 1 1
18 39352 1 1 144 ASP HB2 H 27.646 -0.260 -10.535 1.00 . A A . 123 ASP HB2 1 1
18 39353 1 1 144 ASP HB3 H 29.082 0.358 -11.347 1.00 . A A . 123 ASP HB3 1 1
18 39354 1 1 144 ASP N N 27.581 -2.639 -11.448 1.00 . A A . 123 ASP N 1 1
18 39355 1 1 144 ASP O O 30.739 -1.158 -10.703 1.00 . A A . 123 ASP O 1 1
18 39356 1 1 144 ASP OD1 O 27.285 -0.283 -13.650 1.00 . A A . 123 ASP OD1 1 1
18 39357 1 1 144 ASP OD2 O 26.707 1.365 -12.316 1.00 . A A . 123 ASP OD2 1 1
18 39358 1 1 145 PHE C C 32.171 -4.551 -10.725 1.00 . A A . 124 PHE C 1 1
18 39359 1 1 145 PHE CA C 31.219 -3.748 -9.843 1.00 . A A . 124 PHE CA 1 1
18 39360 1 1 145 PHE CB C 30.777 -4.595 -8.647 1.00 . A A . 124 PHE CB 1 1
18 39361 1 1 145 PHE CD1 C 32.952 -4.352 -7.420 1.00 . A A . 124 PHE CD1 1 1
18 39362 1 1 145 PHE CD2 C 31.968 -6.520 -7.564 1.00 . A A . 124 PHE CD2 1 1
18 39363 1 1 145 PHE CE1 C 34.007 -4.877 -6.698 1.00 . A A . 124 PHE CE1 1 1
18 39364 1 1 145 PHE CE2 C 33.021 -7.049 -6.841 1.00 . A A . 124 PHE CE2 1 1
18 39365 1 1 145 PHE CG C 31.922 -5.167 -7.862 1.00 . A A . 124 PHE CG 1 1
18 39366 1 1 145 PHE CZ C 34.041 -6.227 -6.407 1.00 . A A . 124 PHE CZ 1 1
18 39367 1 1 145 PHE H H 29.367 -3.951 -10.847 1.00 . A A . 124 PHE H 1 1
18 39368 1 1 145 PHE HA H 31.736 -2.873 -9.481 1.00 . A A . 124 PHE HA 1 1
18 39369 1 1 145 PHE HB2 H 30.190 -3.983 -7.979 1.00 . A A . 124 PHE HB2 1 1
18 39370 1 1 145 PHE HB3 H 30.173 -5.416 -9.001 1.00 . A A . 124 PHE HB3 1 1
18 39371 1 1 145 PHE HD1 H 32.927 -3.296 -7.646 1.00 . A A . 124 PHE HD1 1 1
18 39372 1 1 145 PHE HD2 H 31.170 -7.164 -7.903 1.00 . A A . 124 PHE HD2 1 1
18 39373 1 1 145 PHE HE1 H 34.804 -4.231 -6.359 1.00 . A A . 124 PHE HE1 1 1
18 39374 1 1 145 PHE HE2 H 33.043 -8.105 -6.616 1.00 . A A . 124 PHE HE2 1 1
18 39375 1 1 145 PHE HZ H 34.864 -6.638 -5.843 1.00 . A A . 124 PHE HZ 1 1
18 39376 1 1 145 PHE N N 30.058 -3.300 -10.603 1.00 . A A . 124 PHE N 1 1
18 39377 1 1 145 PHE O O 31.881 -5.689 -11.094 1.00 . A A . 124 PHE O 1 1
18 39378 1 1 146 ASN C C 35.554 -4.946 -11.098 1.00 . A A . 125 ASN C 1 1
18 39379 1 1 146 ASN CA C 34.301 -4.608 -11.900 1.00 . A A . 125 ASN CA 1 1
18 39380 1 1 146 ASN CB C 34.668 -3.715 -13.087 1.00 . A A . 125 ASN CB 1 1
18 39381 1 1 146 ASN CG C 33.541 -3.602 -14.095 1.00 . A A . 125 ASN CG 1 1
18 39382 1 1 146 ASN H H 33.482 -3.042 -10.735 1.00 . A A . 125 ASN H 1 1
18 39383 1 1 146 ASN HA H 33.868 -5.524 -12.271 1.00 . A A . 125 ASN HA 1 1
18 39384 1 1 146 ASN HB2 H 34.902 -2.724 -12.726 1.00 . A A . 125 ASN HB2 1 1
18 39385 1 1 146 ASN HB3 H 35.533 -4.126 -13.586 1.00 . A A . 125 ASN HB3 1 1
18 39386 1 1 146 ASN HD21 H 34.490 -4.836 -15.332 1.00 . A A . 125 ASN HD21 1 1
18 39387 1 1 146 ASN HD22 H 32.966 -4.242 -15.888 1.00 . A A . 125 ASN HD22 1 1
18 39388 1 1 146 ASN N N 33.307 -3.950 -11.060 1.00 . A A . 125 ASN N 1 1
18 39389 1 1 146 ASN ND2 N 33.680 -4.297 -15.218 1.00 . A A . 125 ASN ND2 1 1
18 39390 1 1 146 ASN O O 35.793 -6.105 -10.758 1.00 . A A . 125 ASN O 1 1
18 39391 1 1 146 ASN OD1 O 32.557 -2.898 -13.867 1.00 . A A . 125 ASN OD1 1 1
18 39392 1 1 147 ASP C C 37.967 -2.830 -9.306 1.00 . A A . 126 ASP C 1 1
18 39393 1 1 147 ASP CA C 37.578 -4.113 -10.033 1.00 . A A . 126 ASP CA 1 1
18 39394 1 1 147 ASP CB C 38.715 -4.556 -10.955 1.00 . A A . 126 ASP CB 1 1
18 39395 1 1 147 ASP CG C 39.702 -5.473 -10.258 1.00 . A A . 126 ASP CG 1 1
18 39396 1 1 147 ASP H H 36.106 -3.024 -11.096 1.00 . A A . 126 ASP H 1 1
18 39397 1 1 147 ASP HA H 37.399 -4.886 -9.301 1.00 . A A . 126 ASP HA 1 1
18 39398 1 1 147 ASP HB2 H 38.299 -5.083 -11.802 1.00 . A A . 126 ASP HB2 1 1
18 39399 1 1 147 ASP HB3 H 39.247 -3.684 -11.305 1.00 . A A . 126 ASP HB3 1 1
18 39400 1 1 147 ASP N N 36.351 -3.926 -10.797 1.00 . A A . 126 ASP N 1 1
18 39401 1 1 147 ASP O O 37.269 -1.820 -9.394 1.00 . A A . 126 ASP O 1 1
18 39402 1 1 147 ASP OD1 O 39.525 -5.725 -9.048 1.00 . A A . 126 ASP OD1 1 1
18 39403 1 1 147 ASP OD2 O 40.649 -5.940 -10.924 1.00 . A A . 126 ASP OD2 1 1
18 39404 1 1 148 GLU C C 38.517 -1.245 -6.841 1.00 . A A . 127 GLU C 1 1
18 39405 1 1 148 GLU CA C 39.564 -1.719 -7.844 1.00 . A A . 127 GLU CA 1 1
18 39406 1 1 148 GLU CB C 39.920 -0.581 -8.803 1.00 . A A . 127 GLU CB 1 1
18 39407 1 1 148 GLU CD C 41.583 -1.560 -10.434 1.00 . A A . 127 GLU CD 1 1
18 39408 1 1 148 GLU CG C 41.365 -0.610 -9.272 1.00 . A A . 127 GLU CG 1 1
18 39409 1 1 148 GLU H H 39.598 -3.712 -8.557 1.00 . A A . 127 GLU H 1 1
18 39410 1 1 148 GLU HA H 40.452 -2.015 -7.306 1.00 . A A . 127 GLU HA 1 1
18 39411 1 1 148 GLU HB2 H 39.280 -0.644 -9.671 1.00 . A A . 127 GLU HB2 1 1
18 39412 1 1 148 GLU HB3 H 39.744 0.361 -8.305 1.00 . A A . 127 GLU HB3 1 1
18 39413 1 1 148 GLU HG2 H 41.650 0.385 -9.582 1.00 . A A . 127 GLU HG2 1 1
18 39414 1 1 148 GLU HG3 H 41.991 -0.922 -8.449 1.00 . A A . 127 GLU HG3 1 1
18 39415 1 1 148 GLU N N 39.085 -2.878 -8.588 1.00 . A A . 127 GLU N 1 1
18 39416 1 1 148 GLU O O 37.931 -0.170 -6.978 1.00 . A A . 127 GLU O 1 1
18 39417 1 1 148 GLU OE1 O 41.801 -2.763 -10.182 1.00 . A A . 127 GLU OE1 1 1
18 39418 1 1 148 GLU OE2 O 41.536 -1.100 -11.593 1.00 . A A . 127 GLU OE2 1 1
18 39419 1 1 149 PRO C C 37.752 -0.600 -3.869 1.00 . A A . 128 PRO C 1 1
18 39420 1 1 149 PRO CA C 37.297 -1.750 -4.761 1.00 . A A . 128 PRO CA 1 1
18 39421 1 1 149 PRO CB C 37.209 -3.049 -3.956 1.00 . A A . 128 PRO CB 1 1
18 39422 1 1 149 PRO CD C 38.935 -3.360 -5.580 1.00 . A A . 128 PRO CD 1 1
18 39423 1 1 149 PRO CG C 38.518 -3.724 -4.182 1.00 . A A . 128 PRO CG 1 1
18 39424 1 1 149 PRO HA H 36.328 -1.518 -5.179 1.00 . A A . 128 PRO HA 1 1
18 39425 1 1 149 PRO HB2 H 37.058 -2.819 -2.910 1.00 . A A . 128 PRO HB2 1 1
18 39426 1 1 149 PRO HB3 H 36.389 -3.648 -4.320 1.00 . A A . 128 PRO HB3 1 1
18 39427 1 1 149 PRO HD2 H 40.009 -3.261 -5.640 1.00 . A A . 128 PRO HD2 1 1
18 39428 1 1 149 PRO HD3 H 38.583 -4.100 -6.284 1.00 . A A . 128 PRO HD3 1 1
18 39429 1 1 149 PRO HG2 H 39.245 -3.365 -3.469 1.00 . A A . 128 PRO HG2 1 1
18 39430 1 1 149 PRO HG3 H 38.400 -4.794 -4.093 1.00 . A A . 128 PRO HG3 1 1
18 39431 1 1 149 PRO N N 38.274 -2.064 -5.807 1.00 . A A . 128 PRO N 1 1
18 39432 1 1 149 PRO O O 38.942 -0.297 -3.789 1.00 . A A . 128 PRO O 1 1
18 39433 1 1 150 VAL C C 38.123 0.751 -1.254 1.00 . A A . 129 VAL C 1 1
18 39434 1 1 150 VAL CA C 37.100 1.152 -2.310 1.00 . A A . 129 VAL CA 1 1
18 39435 1 1 150 VAL CB C 35.831 1.672 -1.608 1.00 . A A . 129 VAL CB 1 1
18 39436 1 1 150 VAL CG1 C 35.134 0.545 -0.861 1.00 . A A . 129 VAL CG1 1 1
18 39437 1 1 150 VAL CG2 C 36.174 2.815 -0.666 1.00 . A A . 129 VAL CG2 1 1
18 39438 1 1 150 VAL H H 35.866 -0.252 -3.303 1.00 . A A . 129 VAL H 1 1
18 39439 1 1 150 VAL HA H 37.509 1.953 -2.908 1.00 . A A . 129 VAL HA 1 1
18 39440 1 1 150 VAL HB H 35.154 2.046 -2.363 1.00 . A A . 129 VAL HB 1 1
18 39441 1 1 150 VAL HG11 H 34.125 0.438 -1.231 1.00 . A A . 129 VAL HG11 1 1
18 39442 1 1 150 VAL HG12 H 35.675 -0.378 -1.015 1.00 . A A . 129 VAL HG12 1 1
18 39443 1 1 150 VAL HG13 H 35.107 0.775 0.194 1.00 . A A . 129 VAL HG13 1 1
18 39444 1 1 150 VAL HG21 H 37.014 3.367 -1.061 1.00 . A A . 129 VAL HG21 1 1
18 39445 1 1 150 VAL HG22 H 35.323 3.473 -0.572 1.00 . A A . 129 VAL HG22 1 1
18 39446 1 1 150 VAL HG23 H 36.430 2.417 0.305 1.00 . A A . 129 VAL HG23 1 1
18 39447 1 1 150 VAL N N 36.797 0.036 -3.198 1.00 . A A . 129 VAL N 1 1
18 39448 1 1 150 VAL O O 37.914 -0.198 -0.499 1.00 . A A . 129 VAL O 1 1
18 39449 1 1 151 LYS C C 39.820 1.499 1.181 1.00 . A A . 130 LYS C 1 1
18 39450 1 1 151 LYS CA C 40.290 1.205 -0.240 1.00 . A A . 130 LYS CA 1 1
18 39451 1 1 151 LYS CB C 41.532 2.039 -0.561 1.00 . A A . 130 LYS CB 1 1
18 39452 1 1 151 LYS CD C 43.675 2.249 -1.855 1.00 . A A . 130 LYS CD 1 1
18 39453 1 1 151 LYS CE C 43.371 3.127 -3.059 1.00 . A A . 130 LYS CE 1 1
18 39454 1 1 151 LYS CG C 42.498 1.351 -1.510 1.00 . A A . 130 LYS CG 1 1
18 39455 1 1 151 LYS H H 39.342 2.227 -1.834 1.00 . A A . 130 LYS H 1 1
18 39456 1 1 151 LYS HA H 40.541 0.158 -0.314 1.00 . A A . 130 LYS HA 1 1
18 39457 1 1 151 LYS HB2 H 41.220 2.970 -1.011 1.00 . A A . 130 LYS HB2 1 1
18 39458 1 1 151 LYS HB3 H 42.055 2.253 0.360 1.00 . A A . 130 LYS HB3 1 1
18 39459 1 1 151 LYS HD2 H 43.895 2.882 -1.008 1.00 . A A . 130 LYS HD2 1 1
18 39460 1 1 151 LYS HD3 H 44.534 1.632 -2.078 1.00 . A A . 130 LYS HD3 1 1
18 39461 1 1 151 LYS HE2 H 42.762 2.568 -3.752 1.00 . A A . 130 LYS HE2 1 1
18 39462 1 1 151 LYS HE3 H 42.827 3.998 -2.724 1.00 . A A . 130 LYS HE3 1 1
18 39463 1 1 151 LYS HG2 H 42.871 0.453 -1.041 1.00 . A A . 130 LYS HG2 1 1
18 39464 1 1 151 LYS HG3 H 41.974 1.094 -2.419 1.00 . A A . 130 LYS HG3 1 1
18 39465 1 1 151 LYS HZ1 H 44.460 4.490 -4.207 1.00 . A A . 130 LYS HZ1 1 1
18 39466 1 1 151 LYS HZ2 H 44.882 2.875 -4.479 1.00 . A A . 130 LYS HZ2 1 1
18 39467 1 1 151 LYS HZ3 H 45.392 3.656 -3.068 1.00 . A A . 130 LYS HZ3 1 1
18 39468 1 1 151 LYS N N 39.232 1.482 -1.205 1.00 . A A . 130 LYS N 1 1
18 39469 1 1 151 LYS NZ N 44.614 3.568 -3.751 1.00 . A A . 130 LYS NZ 1 1
18 39470 1 1 151 LYS O O 39.846 2.646 1.629 1.00 . A A . 130 LYS O 1 1
18 39471 1 1 152 LEU C C 40.083 0.843 4.213 1.00 . A A . 131 LEU C 1 1
18 39472 1 1 152 LEU CA C 38.919 0.604 3.257 1.00 . A A . 131 LEU CA 1 1
18 39473 1 1 152 LEU CB C 38.141 -0.642 3.684 1.00 . A A . 131 LEU CB 1 1
18 39474 1 1 152 LEU CD1 C 36.227 -2.230 3.374 1.00 . A A . 131 LEU CD1 1 1
18 39475 1 1 152 LEU CD2 C 36.051 0.117 2.527 1.00 . A A . 131 LEU CD2 1 1
18 39476 1 1 152 LEU CG C 36.986 -1.058 2.772 1.00 . A A . 131 LEU CG 1 1
18 39477 1 1 152 LEU H H 39.396 -0.432 1.474 1.00 . A A . 131 LEU H 1 1
18 39478 1 1 152 LEU HA H 38.260 1.459 3.290 1.00 . A A . 131 LEU HA 1 1
18 39479 1 1 152 LEU HB2 H 38.837 -1.466 3.733 1.00 . A A . 131 LEU HB2 1 1
18 39480 1 1 152 LEU HB3 H 37.736 -0.457 4.669 1.00 . A A . 131 LEU HB3 1 1
18 39481 1 1 152 LEU HD11 H 36.412 -3.118 2.788 1.00 . A A . 131 LEU HD11 1 1
18 39482 1 1 152 LEU HD12 H 35.169 -2.012 3.373 1.00 . A A . 131 LEU HD12 1 1
18 39483 1 1 152 LEU HD13 H 36.559 -2.392 4.389 1.00 . A A . 131 LEU HD13 1 1
18 39484 1 1 152 LEU HD21 H 35.143 -0.238 2.061 1.00 . A A . 131 LEU HD21 1 1
18 39485 1 1 152 LEU HD22 H 36.533 0.831 1.877 1.00 . A A . 131 LEU HD22 1 1
18 39486 1 1 152 LEU HD23 H 35.812 0.589 3.468 1.00 . A A . 131 LEU HD23 1 1
18 39487 1 1 152 LEU HG H 37.385 -1.374 1.818 1.00 . A A . 131 LEU HG 1 1
18 39488 1 1 152 LEU N N 39.393 0.457 1.885 1.00 . A A . 131 LEU N 1 1
18 39489 1 1 152 LEU O O 39.917 1.455 5.268 1.00 . A A . 131 LEU O 1 1
18 39490 1 1 153 SER C C 43.224 1.773 4.263 1.00 . A A . 132 SER C 1 1
18 39491 1 1 153 SER CA C 42.454 0.517 4.659 1.00 . A A . 132 SER CA 1 1
18 39492 1 1 153 SER CB C 43.357 -0.711 4.530 1.00 . A A . 132 SER CB 1 1
18 39493 1 1 153 SER H H 41.330 -0.121 2.983 1.00 . A A . 132 SER H 1 1
18 39494 1 1 153 SER HA H 42.136 0.613 5.687 1.00 . A A . 132 SER HA 1 1
18 39495 1 1 153 SER HB2 H 43.935 -0.635 3.622 1.00 . A A . 132 SER HB2 1 1
18 39496 1 1 153 SER HB3 H 44.024 -0.754 5.379 1.00 . A A . 132 SER HB3 1 1
18 39497 1 1 153 SER HG H 42.269 -2.044 3.595 1.00 . A A . 132 SER HG 1 1
18 39498 1 1 153 SER N N 41.261 0.358 3.835 1.00 . A A . 132 SER N 1 1
18 39499 1 1 153 SER O O 44.426 1.722 4.004 1.00 . A A . 132 SER O 1 1
18 39500 1 1 153 SER OG O 42.593 -1.903 4.488 1.00 . A A . 132 SER OG 1 1
18 39501 1 1 154 ALA C C 43.937 4.044 2.563 1.00 . A A . 133 ALA C 1 1
18 39502 1 1 154 ALA CA C 43.138 4.171 3.856 1.00 . A A . 133 ALA CA 1 1
18 39503 1 1 154 ALA CB C 44.032 4.665 4.984 1.00 . A A . 133 ALA CB 1 1
18 39504 1 1 154 ALA H H 41.567 2.878 4.435 1.00 . A A . 133 ALA H 1 1
18 39505 1 1 154 ALA HA H 42.350 4.895 3.711 1.00 . A A . 133 ALA HA 1 1
18 39506 1 1 154 ALA HB1 H 45.049 4.351 4.799 1.00 . A A . 133 ALA HB1 1 1
18 39507 1 1 154 ALA HB2 H 43.990 5.743 5.030 1.00 . A A . 133 ALA HB2 1 1
18 39508 1 1 154 ALA HB3 H 43.691 4.250 5.920 1.00 . A A . 133 ALA HB3 1 1
18 39509 1 1 154 ALA N N 42.522 2.901 4.218 1.00 . A A . 133 ALA N 1 1
18 39510 1 1 154 ALA O O 45.101 4.442 2.499 1.00 . A A . 133 ALA O 1 1
19 39511 1 1 22 MET C C 3.029 -1.903 -1.578 1.00 . A A . 1 MET C 1 1
19 39512 1 1 22 MET CA C 1.890 -0.904 -1.757 1.00 . A A . 1 MET CA 1 1
19 39513 1 1 22 MET CB C 1.489 -0.830 -3.232 1.00 . A A . 1 MET CB 1 1
19 39514 1 1 22 MET CE C -1.732 -2.052 -4.435 1.00 . A A . 1 MET CE 1 1
19 39515 1 1 22 MET CG C 0.111 -0.228 -3.457 1.00 . A A . 1 MET CG 1 1
19 39516 1 1 22 MET H H 3.223 0.615 -1.130 1.00 . A A . 1 MET H 1 1
19 39517 1 1 22 MET HA H 1.041 -1.237 -1.179 1.00 . A A . 1 MET HA 1 1
19 39518 1 1 22 MET HB2 H 2.212 -0.227 -3.760 1.00 . A A . 1 MET HB2 1 1
19 39519 1 1 22 MET HB3 H 1.493 -1.828 -3.645 1.00 . A A . 1 MET HB3 1 1
19 39520 1 1 22 MET HE1 H -0.987 -2.766 -4.755 1.00 . A A . 1 MET HE1 1 1
19 39521 1 1 22 MET HE2 H -2.677 -2.556 -4.294 1.00 . A A . 1 MET HE2 1 1
19 39522 1 1 22 MET HE3 H -1.841 -1.284 -5.187 1.00 . A A . 1 MET HE3 1 1
19 39523 1 1 22 MET HG2 H 0.050 0.708 -2.922 1.00 . A A . 1 MET HG2 1 1
19 39524 1 1 22 MET HG3 H -0.018 -0.045 -4.514 1.00 . A A . 1 MET HG3 1 1
19 39525 1 1 22 MET N N 2.273 0.415 -1.270 1.00 . A A . 1 MET N 1 1
19 39526 1 1 22 MET O O 4.104 -1.553 -1.090 1.00 . A A . 1 MET O 1 1
19 39527 1 1 22 MET SD S -1.219 -1.305 -2.890 1.00 . A A . 1 MET SD 1 1
19 39528 1 1 23 THR C C 4.850 -4.070 -2.946 1.00 . A A . 2 THR C 1 1
19 39529 1 1 23 THR CA C 3.792 -4.197 -1.857 1.00 . A A . 2 THR CA 1 1
19 39530 1 1 23 THR CB C 3.154 -5.597 -1.937 1.00 . A A . 2 THR CB 1 1
19 39531 1 1 23 THR CG2 C 2.119 -5.784 -0.839 1.00 . A A . 2 THR CG2 1 1
19 39532 1 1 23 THR H H 1.911 -3.365 -2.356 1.00 . A A . 2 THR H 1 1
19 39533 1 1 23 THR HA H 4.268 -4.096 -0.892 1.00 . A A . 2 THR HA 1 1
19 39534 1 1 23 THR HB H 3.931 -6.338 -1.809 1.00 . A A . 2 THR HB 1 1
19 39535 1 1 23 THR HG1 H 2.067 -4.984 -3.464 1.00 . A A . 2 THR HG1 1 1
19 39536 1 1 23 THR HG21 H 1.190 -5.319 -1.136 1.00 . A A . 2 THR HG21 1 1
19 39537 1 1 23 THR HG22 H 2.474 -5.328 0.073 1.00 . A A . 2 THR HG22 1 1
19 39538 1 1 23 THR HG23 H 1.956 -6.839 -0.674 1.00 . A A . 2 THR HG23 1 1
19 39539 1 1 23 THR N N 2.787 -3.148 -1.975 1.00 . A A . 2 THR N 1 1
19 39540 1 1 23 THR O O 4.623 -3.433 -3.976 1.00 . A A . 2 THR O 1 1
19 39541 1 1 23 THR OG1 O 2.539 -5.783 -3.217 1.00 . A A . 2 THR OG1 1 1
19 39542 1 1 24 LEU C C 6.777 -5.472 -4.911 1.00 . A A . 3 LEU C 1 1
19 39543 1 1 24 LEU CA C 7.102 -4.635 -3.677 1.00 . A A . 3 LEU CA 1 1
19 39544 1 1 24 LEU CB C 8.395 -5.138 -3.033 1.00 . A A . 3 LEU CB 1 1
19 39545 1 1 24 LEU CD1 C 9.968 -5.236 -1.083 1.00 . A A . 3 LEU CD1 1 1
19 39546 1 1 24 LEU CD2 C 8.506 -3.232 -1.408 1.00 . A A . 3 LEU CD2 1 1
19 39547 1 1 24 LEU CG C 8.616 -4.741 -1.573 1.00 . A A . 3 LEU CG 1 1
19 39548 1 1 24 LEU H H 6.129 -5.172 -1.876 1.00 . A A . 3 LEU H 1 1
19 39549 1 1 24 LEU HA H 7.236 -3.608 -3.980 1.00 . A A . 3 LEU HA 1 1
19 39550 1 1 24 LEU HB2 H 8.394 -6.216 -3.086 1.00 . A A . 3 LEU HB2 1 1
19 39551 1 1 24 LEU HB3 H 9.223 -4.752 -3.610 1.00 . A A . 3 LEU HB3 1 1
19 39552 1 1 24 LEU HD11 H 9.897 -6.283 -0.829 1.00 . A A . 3 LEU HD11 1 1
19 39553 1 1 24 LEU HD12 H 10.262 -4.673 -0.210 1.00 . A A . 3 LEU HD12 1 1
19 39554 1 1 24 LEU HD13 H 10.704 -5.102 -1.862 1.00 . A A . 3 LEU HD13 1 1
19 39555 1 1 24 LEU HD21 H 7.532 -2.904 -1.738 1.00 . A A . 3 LEU HD21 1 1
19 39556 1 1 24 LEU HD22 H 9.269 -2.749 -2.001 1.00 . A A . 3 LEU HD22 1 1
19 39557 1 1 24 LEU HD23 H 8.640 -2.973 -0.368 1.00 . A A . 3 LEU HD23 1 1
19 39558 1 1 24 LEU HG H 7.851 -5.202 -0.962 1.00 . A A . 3 LEU HG 1 1
19 39559 1 1 24 LEU N N 6.007 -4.680 -2.714 1.00 . A A . 3 LEU N 1 1
19 39560 1 1 24 LEU O O 5.994 -6.421 -4.859 1.00 . A A . 3 LEU O 1 1
19 39561 1 1 25 PRO C C 7.799 -7.219 -7.306 1.00 . A A . 4 PRO C 1 1
19 39562 1 1 25 PRO CA C 7.187 -5.822 -7.315 1.00 . A A . 4 PRO CA 1 1
19 39563 1 1 25 PRO CB C 7.899 -4.933 -8.337 1.00 . A A . 4 PRO CB 1 1
19 39564 1 1 25 PRO CD C 8.339 -3.995 -6.183 1.00 . A A . 4 PRO CD 1 1
19 39565 1 1 25 PRO CG C 8.931 -4.202 -7.549 1.00 . A A . 4 PRO CG 1 1
19 39566 1 1 25 PRO HA H 6.138 -5.892 -7.565 1.00 . A A . 4 PRO HA 1 1
19 39567 1 1 25 PRO HB2 H 8.349 -5.549 -9.103 1.00 . A A . 4 PRO HB2 1 1
19 39568 1 1 25 PRO HB3 H 7.190 -4.253 -8.784 1.00 . A A . 4 PRO HB3 1 1
19 39569 1 1 25 PRO HD2 H 9.108 -4.046 -5.426 1.00 . A A . 4 PRO HD2 1 1
19 39570 1 1 25 PRO HD3 H 7.823 -3.048 -6.134 1.00 . A A . 4 PRO HD3 1 1
19 39571 1 1 25 PRO HG2 H 9.830 -4.795 -7.483 1.00 . A A . 4 PRO HG2 1 1
19 39572 1 1 25 PRO HG3 H 9.141 -3.250 -8.014 1.00 . A A . 4 PRO HG3 1 1
19 39573 1 1 25 PRO N N 7.393 -5.115 -6.047 1.00 . A A . 4 PRO N 1 1
19 39574 1 1 25 PRO O O 7.443 -8.068 -8.123 1.00 . A A . 4 PRO O 1 1
19 39575 1 1 26 SER C C 8.454 -9.780 -5.646 1.00 . A A . 5 SER C 1 1
19 39576 1 1 26 SER CA C 9.386 -8.743 -6.265 1.00 . A A . 5 SER CA 1 1
19 39577 1 1 26 SER CB C 10.657 -8.616 -5.423 1.00 . A A . 5 SER CB 1 1
19 39578 1 1 26 SER H H 8.963 -6.732 -5.755 1.00 . A A . 5 SER H 1 1
19 39579 1 1 26 SER HA H 9.654 -9.066 -7.260 1.00 . A A . 5 SER HA 1 1
19 39580 1 1 26 SER HB2 H 11.106 -9.590 -5.304 1.00 . A A . 5 SER HB2 1 1
19 39581 1 1 26 SER HB3 H 11.352 -7.957 -5.923 1.00 . A A . 5 SER HB3 1 1
19 39582 1 1 26 SER HG H 10.932 -8.506 -3.486 1.00 . A A . 5 SER HG 1 1
19 39583 1 1 26 SER N N 8.722 -7.450 -6.378 1.00 . A A . 5 SER N 1 1
19 39584 1 1 26 SER O O 8.670 -10.984 -5.780 1.00 . A A . 5 SER O 1 1
19 39585 1 1 26 SER OG O 10.368 -8.087 -4.140 1.00 . A A . 5 SER OG 1 1
19 39586 1 1 27 GLY C C 6.570 -10.188 -2.825 1.00 . A A . 6 GLY C 1 1
19 39587 1 1 27 GLY CA C 6.465 -10.201 -4.337 1.00 . A A . 6 GLY CA 1 1
19 39588 1 1 27 GLY H H 7.292 -8.333 -4.894 1.00 . A A . 6 GLY H 1 1
19 39589 1 1 27 GLY HA2 H 5.465 -9.907 -4.620 1.00 . A A . 6 GLY HA2 1 1
19 39590 1 1 27 GLY HA3 H 6.647 -11.205 -4.690 1.00 . A A . 6 GLY HA3 1 1
19 39591 1 1 27 GLY N N 7.415 -9.303 -4.967 1.00 . A A . 6 GLY N 1 1
19 39592 1 1 27 GLY O O 5.845 -10.909 -2.139 1.00 . A A . 6 GLY O 1 1
19 39593 1 1 28 HIS C C 6.846 -8.126 -0.279 1.00 . A A . 7 HIS C 1 1
19 39594 1 1 28 HIS CA C 7.675 -9.266 -0.862 1.00 . A A . 7 HIS CA 1 1
19 39595 1 1 28 HIS CB C 9.155 -9.050 -0.544 1.00 . A A . 7 HIS CB 1 1
19 39596 1 1 28 HIS CD2 C 11.165 -10.566 0.081 1.00 . A A . 7 HIS CD2 1 1
19 39597 1 1 28 HIS CE1 C 10.368 -12.472 -0.653 1.00 . A A . 7 HIS CE1 1 1
19 39598 1 1 28 HIS CG C 9.936 -10.323 -0.433 1.00 . A A . 7 HIS CG 1 1
19 39599 1 1 28 HIS H H 8.025 -8.819 -2.902 1.00 . A A . 7 HIS H 1 1
19 39600 1 1 28 HIS HA H 7.352 -10.194 -0.416 1.00 . A A . 7 HIS HA 1 1
19 39601 1 1 28 HIS HB2 H 9.602 -8.454 -1.327 1.00 . A A . 7 HIS HB2 1 1
19 39602 1 1 28 HIS HB3 H 9.242 -8.523 0.396 1.00 . A A . 7 HIS HB3 1 1
19 39603 1 1 28 HIS HD1 H 8.596 -11.690 -1.312 1.00 . A A . 7 HIS HD1 1 1
19 39604 1 1 28 HIS HD2 H 11.830 -9.839 0.526 1.00 . A A . 7 HIS HD2 1 1
19 39605 1 1 28 HIS HE1 H 10.273 -13.519 -0.900 1.00 . A A . 7 HIS HE1 1 1
19 39606 1 1 28 HIS N N 7.477 -9.368 -2.303 1.00 . A A . 7 HIS N 1 1
19 39607 1 1 28 HIS ND1 N 9.465 -11.537 -0.885 1.00 . A A . 7 HIS ND1 1 1
19 39608 1 1 28 HIS NE2 N 11.410 -11.909 -0.068 1.00 . A A . 7 HIS NE2 1 1
19 39609 1 1 28 HIS O O 6.579 -7.120 -0.937 1.00 . A A . 7 HIS O 1 1
19 39610 1 1 29 PRO C C 6.416 -6.019 2.004 1.00 . A A . 8 PRO C 1 1
19 39611 1 1 29 PRO CA C 5.620 -7.279 1.684 1.00 . A A . 8 PRO CA 1 1
19 39612 1 1 29 PRO CB C 5.206 -7.991 2.974 1.00 . A A . 8 PRO CB 1 1
19 39613 1 1 29 PRO CD C 6.706 -9.458 1.829 1.00 . A A . 8 PRO CD 1 1
19 39614 1 1 29 PRO CG C 6.263 -9.018 3.197 1.00 . A A . 8 PRO CG 1 1
19 39615 1 1 29 PRO HA H 4.739 -7.014 1.119 1.00 . A A . 8 PRO HA 1 1
19 39616 1 1 29 PRO HB2 H 5.170 -7.278 3.786 1.00 . A A . 8 PRO HB2 1 1
19 39617 1 1 29 PRO HB3 H 4.236 -8.446 2.843 1.00 . A A . 8 PRO HB3 1 1
19 39618 1 1 29 PRO HD2 H 7.761 -9.689 1.831 1.00 . A A . 8 PRO HD2 1 1
19 39619 1 1 29 PRO HD3 H 6.132 -10.313 1.504 1.00 . A A . 8 PRO HD3 1 1
19 39620 1 1 29 PRO HG2 H 7.090 -8.582 3.737 1.00 . A A . 8 PRO HG2 1 1
19 39621 1 1 29 PRO HG3 H 5.853 -9.853 3.745 1.00 . A A . 8 PRO HG3 1 1
19 39622 1 1 29 PRO N N 6.426 -8.285 0.985 1.00 . A A . 8 PRO N 1 1
19 39623 1 1 29 PRO O O 7.472 -6.081 2.634 1.00 . A A . 8 PRO O 1 1
19 39624 1 1 30 LYS C C 6.514 -3.227 3.284 1.00 . A A . 9 LYS C 1 1
19 39625 1 1 30 LYS CA C 6.565 -3.597 1.805 1.00 . A A . 9 LYS CA 1 1
19 39626 1 1 30 LYS CB C 5.909 -2.495 0.970 1.00 . A A . 9 LYS CB 1 1
19 39627 1 1 30 LYS CD C 6.514 -0.239 1.896 1.00 . A A . 9 LYS CD 1 1
19 39628 1 1 30 LYS CE C 5.203 0.497 1.666 1.00 . A A . 9 LYS CE 1 1
19 39629 1 1 30 LYS CG C 6.779 -1.260 0.802 1.00 . A A . 9 LYS CG 1 1
19 39630 1 1 30 LYS H H 5.058 -4.888 1.068 1.00 . A A . 9 LYS H 1 1
19 39631 1 1 30 LYS HA H 7.598 -3.697 1.507 1.00 . A A . 9 LYS HA 1 1
19 39632 1 1 30 LYS HB2 H 5.685 -2.887 -0.010 1.00 . A A . 9 LYS HB2 1 1
19 39633 1 1 30 LYS HB3 H 4.987 -2.197 1.449 1.00 . A A . 9 LYS HB3 1 1
19 39634 1 1 30 LYS HD2 H 6.466 -0.747 2.847 1.00 . A A . 9 LYS HD2 1 1
19 39635 1 1 30 LYS HD3 H 7.322 0.479 1.909 1.00 . A A . 9 LYS HD3 1 1
19 39636 1 1 30 LYS HE2 H 5.381 1.322 0.994 1.00 . A A . 9 LYS HE2 1 1
19 39637 1 1 30 LYS HE3 H 4.496 -0.186 1.218 1.00 . A A . 9 LYS HE3 1 1
19 39638 1 1 30 LYS HG2 H 7.817 -1.554 0.843 1.00 . A A . 9 LYS HG2 1 1
19 39639 1 1 30 LYS HG3 H 6.567 -0.810 -0.157 1.00 . A A . 9 LYS HG3 1 1
19 39640 1 1 30 LYS HZ1 H 4.407 2.032 2.837 1.00 . A A . 9 LYS HZ1 1 1
19 39641 1 1 30 LYS HZ2 H 5.315 0.905 3.711 1.00 . A A . 9 LYS HZ2 1 1
19 39642 1 1 30 LYS HZ3 H 3.760 0.506 3.177 1.00 . A A . 9 LYS HZ3 1 1
19 39643 1 1 30 LYS N N 5.904 -4.874 1.565 1.00 . A A . 9 LYS N 1 1
19 39644 1 1 30 LYS NZ N 4.631 1.022 2.937 1.00 . A A . 9 LYS NZ 1 1
19 39645 1 1 30 LYS O O 7.533 -2.881 3.882 1.00 . A A . 9 LYS O 1 1
19 39646 1 1 31 SER C C 6.079 -3.800 6.154 1.00 . A A . 10 SER C 1 1
19 39647 1 1 31 SER CA C 5.139 -2.977 5.277 1.00 . A A . 10 SER CA 1 1
19 39648 1 1 31 SER CB C 3.688 -3.223 5.695 1.00 . A A . 10 SER CB 1 1
19 39649 1 1 31 SER H H 4.548 -3.589 3.338 1.00 . A A . 10 SER H 1 1
19 39650 1 1 31 SER HA H 5.370 -1.930 5.406 1.00 . A A . 10 SER HA 1 1
19 39651 1 1 31 SER HB2 H 3.604 -3.126 6.767 1.00 . A A . 10 SER HB2 1 1
19 39652 1 1 31 SER HB3 H 3.051 -2.493 5.216 1.00 . A A . 10 SER HB3 1 1
19 39653 1 1 31 SER HG H 3.140 -5.058 6.104 1.00 . A A . 10 SER HG 1 1
19 39654 1 1 31 SER N N 5.323 -3.306 3.868 1.00 . A A . 10 SER N 1 1
19 39655 1 1 31 SER O O 6.538 -3.335 7.197 1.00 . A A . 10 SER O 1 1
19 39656 1 1 31 SER OG O 3.261 -4.520 5.318 1.00 . A A . 10 SER OG 1 1
19 39657 1 1 32 ARG C C 8.705 -5.528 6.257 1.00 . A A . 11 ARG C 1 1
19 39658 1 1 32 ARG CA C 7.244 -5.914 6.466 1.00 . A A . 11 ARG CA 1 1
19 39659 1 1 32 ARG CB C 7.022 -7.365 6.037 1.00 . A A . 11 ARG CB 1 1
19 39660 1 1 32 ARG CD C 5.670 -8.539 7.801 1.00 . A A . 11 ARG CD 1 1
19 39661 1 1 32 ARG CG C 7.051 -8.353 7.192 1.00 . A A . 11 ARG CG 1 1
19 39662 1 1 32 ARG CZ C 4.194 -7.400 9.405 1.00 . A A . 11 ARG CZ 1 1
19 39663 1 1 32 ARG H H 5.963 -5.339 4.882 1.00 . A A . 11 ARG H 1 1
19 39664 1 1 32 ARG HA H 7.005 -5.817 7.515 1.00 . A A . 11 ARG HA 1 1
19 39665 1 1 32 ARG HB2 H 6.060 -7.442 5.552 1.00 . A A . 11 ARG HB2 1 1
19 39666 1 1 32 ARG HB3 H 7.793 -7.642 5.336 1.00 . A A . 11 ARG HB3 1 1
19 39667 1 1 32 ARG HD2 H 4.933 -8.475 7.015 1.00 . A A . 11 ARG HD2 1 1
19 39668 1 1 32 ARG HD3 H 5.622 -9.515 8.260 1.00 . A A . 11 ARG HD3 1 1
19 39669 1 1 32 ARG HE H 6.095 -6.907 9.056 1.00 . A A . 11 ARG HE 1 1
19 39670 1 1 32 ARG HG2 H 7.403 -9.307 6.829 1.00 . A A . 11 ARG HG2 1 1
19 39671 1 1 32 ARG HG3 H 7.723 -7.984 7.952 1.00 . A A . 11 ARG HG3 1 1
19 39672 1 1 32 ARG HH11 H 3.343 -8.938 8.409 1.00 . A A . 11 ARG HH11 1 1
19 39673 1 1 32 ARG HH12 H 2.313 -8.127 9.543 1.00 . A A . 11 ARG HH12 1 1
19 39674 1 1 32 ARG HH21 H 4.750 -5.831 10.551 1.00 . A A . 11 ARG HH21 1 1
19 39675 1 1 32 ARG HH22 H 3.115 -6.359 10.760 1.00 . A A . 11 ARG HH22 1 1
19 39676 1 1 32 ARG N N 6.360 -5.025 5.722 1.00 . A A . 11 ARG N 1 1
19 39677 1 1 32 ARG NE N 5.376 -7.525 8.811 1.00 . A A . 11 ARG NE 1 1
19 39678 1 1 32 ARG NH1 N 3.202 -8.222 9.093 1.00 . A A . 11 ARG NH1 1 1
19 39679 1 1 32 ARG NH2 N 4.004 -6.452 10.314 1.00 . A A . 11 ARG NH2 1 1
19 39680 1 1 32 ARG O O 9.479 -5.446 7.212 1.00 . A A . 11 ARG O 1 1
19 39681 1 1 33 LEU C C 10.853 -3.642 5.399 1.00 . A A . 12 LEU C 1 1
19 39682 1 1 33 LEU CA C 10.445 -4.917 4.668 1.00 . A A . 12 LEU CA 1 1
19 39683 1 1 33 LEU CB C 10.585 -4.720 3.157 1.00 . A A . 12 LEU CB 1 1
19 39684 1 1 33 LEU CD1 C 12.505 -6.306 2.875 1.00 . A A . 12 LEU CD1 1 1
19 39685 1 1 33 LEU CD2 C 10.166 -7.094 2.470 1.00 . A A . 12 LEU CD2 1 1
19 39686 1 1 33 LEU CG C 11.124 -5.916 2.372 1.00 . A A . 12 LEU CG 1 1
19 39687 1 1 33 LEU H H 8.414 -5.375 4.285 1.00 . A A . 12 LEU H 1 1
19 39688 1 1 33 LEU HA H 11.095 -5.720 4.980 1.00 . A A . 12 LEU HA 1 1
19 39689 1 1 33 LEU HB2 H 9.610 -4.478 2.764 1.00 . A A . 12 LEU HB2 1 1
19 39690 1 1 33 LEU HB3 H 11.254 -3.887 2.994 1.00 . A A . 12 LEU HB3 1 1
19 39691 1 1 33 LEU HD11 H 12.517 -7.359 3.112 1.00 . A A . 12 LEU HD11 1 1
19 39692 1 1 33 LEU HD12 H 12.740 -5.735 3.761 1.00 . A A . 12 LEU HD12 1 1
19 39693 1 1 33 LEU HD13 H 13.239 -6.100 2.109 1.00 . A A . 12 LEU HD13 1 1
19 39694 1 1 33 LEU HD21 H 10.706 -8.012 2.293 1.00 . A A . 12 LEU HD21 1 1
19 39695 1 1 33 LEU HD22 H 9.386 -6.987 1.730 1.00 . A A . 12 LEU HD22 1 1
19 39696 1 1 33 LEU HD23 H 9.726 -7.119 3.456 1.00 . A A . 12 LEU HD23 1 1
19 39697 1 1 33 LEU HG H 11.214 -5.643 1.329 1.00 . A A . 12 LEU HG 1 1
19 39698 1 1 33 LEU N N 9.076 -5.293 5.003 1.00 . A A . 12 LEU N 1 1
19 39699 1 1 33 LEU O O 11.933 -3.570 5.985 1.00 . A A . 12 LEU O 1 1
19 39700 1 1 34 ILE C C 10.472 -1.563 7.517 1.00 . A A . 13 ILE C 1 1
19 39701 1 1 34 ILE CA C 10.251 -1.368 6.021 1.00 . A A . 13 ILE CA 1 1
19 39702 1 1 34 ILE CB C 9.099 -0.368 5.809 1.00 . A A . 13 ILE CB 1 1
19 39703 1 1 34 ILE CD1 C 10.116 0.677 3.723 1.00 . A A . 13 ILE CD1 1 1
19 39704 1 1 34 ILE CG1 C 8.935 -0.054 4.321 1.00 . A A . 13 ILE CG1 1 1
19 39705 1 1 34 ILE CG2 C 9.352 0.906 6.601 1.00 . A A . 13 ILE CG2 1 1
19 39706 1 1 34 ILE H H 9.139 -2.757 4.876 1.00 . A A . 13 ILE H 1 1
19 39707 1 1 34 ILE HA H 11.148 -0.950 5.587 1.00 . A A . 13 ILE HA 1 1
19 39708 1 1 34 ILE HB H 8.190 -0.818 6.178 1.00 . A A . 13 ILE HB 1 1
19 39709 1 1 34 ILE HD11 H 10.287 1.593 4.270 1.00 . A A . 13 ILE HD11 1 1
19 39710 1 1 34 ILE HD12 H 10.994 0.052 3.783 1.00 . A A . 13 ILE HD12 1 1
19 39711 1 1 34 ILE HD13 H 9.909 0.910 2.689 1.00 . A A . 13 ILE HD13 1 1
19 39712 1 1 34 ILE HG12 H 8.806 -0.977 3.777 1.00 . A A . 13 ILE HG12 1 1
19 39713 1 1 34 ILE HG13 H 8.058 0.563 4.186 1.00 . A A . 13 ILE HG13 1 1
19 39714 1 1 34 ILE HG21 H 10.376 0.920 6.943 1.00 . A A . 13 ILE HG21 1 1
19 39715 1 1 34 ILE HG22 H 9.174 1.763 5.968 1.00 . A A . 13 ILE HG22 1 1
19 39716 1 1 34 ILE HG23 H 8.687 0.941 7.451 1.00 . A A . 13 ILE HG23 1 1
19 39717 1 1 34 ILE N N 9.982 -2.639 5.360 1.00 . A A . 13 ILE N 1 1
19 39718 1 1 34 ILE O O 11.400 -0.999 8.098 1.00 . A A . 13 ILE O 1 1
19 39719 1 1 35 LYS C C 10.966 -3.455 9.876 1.00 . A A . 14 LYS C 1 1
19 39720 1 1 35 LYS CA C 9.715 -2.640 9.565 1.00 . A A . 14 LYS CA 1 1
19 39721 1 1 35 LYS CB C 8.472 -3.388 10.052 1.00 . A A . 14 LYS CB 1 1
19 39722 1 1 35 LYS CD C 7.487 -2.144 11.999 1.00 . A A . 14 LYS CD 1 1
19 39723 1 1 35 LYS CE C 8.413 -0.959 12.227 1.00 . A A . 14 LYS CE 1 1
19 39724 1 1 35 LYS CG C 7.355 -2.472 10.521 1.00 . A A . 14 LYS CG 1 1
19 39725 1 1 35 LYS H H 8.895 -2.787 7.620 1.00 . A A . 14 LYS H 1 1
19 39726 1 1 35 LYS HA H 9.780 -1.693 10.080 1.00 . A A . 14 LYS HA 1 1
19 39727 1 1 35 LYS HB2 H 8.094 -3.997 9.244 1.00 . A A . 14 LYS HB2 1 1
19 39728 1 1 35 LYS HB3 H 8.752 -4.030 10.875 1.00 . A A . 14 LYS HB3 1 1
19 39729 1 1 35 LYS HD2 H 6.511 -1.905 12.395 1.00 . A A . 14 LYS HD2 1 1
19 39730 1 1 35 LYS HD3 H 7.885 -3.006 12.516 1.00 . A A . 14 LYS HD3 1 1
19 39731 1 1 35 LYS HE2 H 9.435 -1.300 12.160 1.00 . A A . 14 LYS HE2 1 1
19 39732 1 1 35 LYS HE3 H 8.228 -0.222 11.461 1.00 . A A . 14 LYS HE3 1 1
19 39733 1 1 35 LYS HG2 H 7.394 -1.553 9.955 1.00 . A A . 14 LYS HG2 1 1
19 39734 1 1 35 LYS HG3 H 6.406 -2.961 10.353 1.00 . A A . 14 LYS HG3 1 1
19 39735 1 1 35 LYS HZ1 H 7.184 -0.156 13.713 1.00 . A A . 14 LYS HZ1 1 1
19 39736 1 1 35 LYS HZ2 H 8.711 0.567 13.622 1.00 . A A . 14 LYS HZ2 1 1
19 39737 1 1 35 LYS HZ3 H 8.542 -0.969 14.313 1.00 . A A . 14 LYS HZ3 1 1
19 39738 1 1 35 LYS N N 9.614 -2.366 8.137 1.00 . A A . 14 LYS N 1 1
19 39739 1 1 35 LYS NZ N 8.198 -0.336 13.562 1.00 . A A . 14 LYS NZ 1 1
19 39740 1 1 35 LYS O O 11.657 -3.200 10.863 1.00 . A A . 14 LYS O 1 1
19 39741 1 1 36 LYS C C 13.710 -4.479 9.081 1.00 . A A . 15 LYS C 1 1
19 39742 1 1 36 LYS CA C 12.423 -5.288 9.209 1.00 . A A . 15 LYS CA 1 1
19 39743 1 1 36 LYS CB C 12.417 -6.422 8.182 1.00 . A A . 15 LYS CB 1 1
19 39744 1 1 36 LYS CD C 11.957 -8.848 7.720 1.00 . A A . 15 LYS CD 1 1
19 39745 1 1 36 LYS CE C 11.003 -9.996 8.012 1.00 . A A . 15 LYS CE 1 1
19 39746 1 1 36 LYS CG C 11.745 -7.690 8.680 1.00 . A A . 15 LYS CG 1 1
19 39747 1 1 36 LYS H H 10.664 -4.591 8.259 1.00 . A A . 15 LYS H 1 1
19 39748 1 1 36 LYS HA H 12.375 -5.711 10.201 1.00 . A A . 15 LYS HA 1 1
19 39749 1 1 36 LYS HB2 H 11.897 -6.088 7.297 1.00 . A A . 15 LYS HB2 1 1
19 39750 1 1 36 LYS HB3 H 13.439 -6.660 7.921 1.00 . A A . 15 LYS HB3 1 1
19 39751 1 1 36 LYS HD2 H 11.788 -8.503 6.710 1.00 . A A . 15 LYS HD2 1 1
19 39752 1 1 36 LYS HD3 H 12.973 -9.203 7.816 1.00 . A A . 15 LYS HD3 1 1
19 39753 1 1 36 LYS HE2 H 10.001 -9.689 7.752 1.00 . A A . 15 LYS HE2 1 1
19 39754 1 1 36 LYS HE3 H 11.287 -10.845 7.408 1.00 . A A . 15 LYS HE3 1 1
19 39755 1 1 36 LYS HG2 H 12.162 -7.954 9.642 1.00 . A A . 15 LYS HG2 1 1
19 39756 1 1 36 LYS HG3 H 10.685 -7.508 8.783 1.00 . A A . 15 LYS HG3 1 1
19 39757 1 1 36 LYS HZ1 H 10.790 -11.397 9.546 1.00 . A A . 15 LYS HZ1 1 1
19 39758 1 1 36 LYS HZ2 H 10.345 -9.826 9.987 1.00 . A A . 15 LYS HZ2 1 1
19 39759 1 1 36 LYS HZ3 H 11.980 -10.232 9.842 1.00 . A A . 15 LYS HZ3 1 1
19 39760 1 1 36 LYS N N 11.254 -4.436 9.027 1.00 . A A . 15 LYS N 1 1
19 39761 1 1 36 LYS NZ N 11.032 -10.390 9.447 1.00 . A A . 15 LYS NZ 1 1
19 39762 1 1 36 LYS O O 14.593 -4.559 9.935 1.00 . A A . 15 LYS O 1 1
19 39763 1 1 37 PHE C C 15.214 -1.901 8.924 1.00 . A A . 16 PHE C 1 1
19 39764 1 1 37 PHE CA C 14.989 -2.875 7.771 1.00 . A A . 16 PHE CA 1 1
19 39765 1 1 37 PHE CB C 14.840 -2.103 6.458 1.00 . A A . 16 PHE CB 1 1
19 39766 1 1 37 PHE CD1 C 16.007 -3.892 5.141 1.00 . A A . 16 PHE CD1 1 1
19 39767 1 1 37 PHE CD2 C 14.089 -2.849 4.183 1.00 . A A . 16 PHE CD2 1 1
19 39768 1 1 37 PHE CE1 C 16.140 -4.685 4.018 1.00 . A A . 16 PHE CE1 1 1
19 39769 1 1 37 PHE CE2 C 14.217 -3.640 3.057 1.00 . A A . 16 PHE CE2 1 1
19 39770 1 1 37 PHE CG C 14.982 -2.965 5.236 1.00 . A A . 16 PHE CG 1 1
19 39771 1 1 37 PHE CZ C 15.243 -4.561 2.975 1.00 . A A . 16 PHE CZ 1 1
19 39772 1 1 37 PHE H H 13.072 -3.678 7.364 1.00 . A A . 16 PHE H 1 1
19 39773 1 1 37 PHE HA H 15.842 -3.532 7.698 1.00 . A A . 16 PHE HA 1 1
19 39774 1 1 37 PHE HB2 H 13.864 -1.643 6.428 1.00 . A A . 16 PHE HB2 1 1
19 39775 1 1 37 PHE HB3 H 15.597 -1.334 6.413 1.00 . A A . 16 PHE HB3 1 1
19 39776 1 1 37 PHE HD1 H 16.709 -3.991 5.957 1.00 . A A . 16 PHE HD1 1 1
19 39777 1 1 37 PHE HD2 H 13.285 -2.129 4.246 1.00 . A A . 16 PHE HD2 1 1
19 39778 1 1 37 PHE HE1 H 16.944 -5.404 3.956 1.00 . A A . 16 PHE HE1 1 1
19 39779 1 1 37 PHE HE2 H 13.514 -3.540 2.244 1.00 . A A . 16 PHE HE2 1 1
19 39780 1 1 37 PHE HZ H 15.345 -5.179 2.096 1.00 . A A . 16 PHE HZ 1 1
19 39781 1 1 37 PHE N N 13.810 -3.699 8.010 1.00 . A A . 16 PHE N 1 1
19 39782 1 1 37 PHE O O 16.348 -1.520 9.218 1.00 . A A . 16 PHE O 1 1
19 39783 1 1 38 THR C C 15.021 -1.156 11.839 1.00 . A A . 17 THR C 1 1
19 39784 1 1 38 THR CA C 14.204 -0.571 10.693 1.00 . A A . 17 THR CA 1 1
19 39785 1 1 38 THR CB C 12.802 -0.200 11.214 1.00 . A A . 17 THR CB 1 1
19 39786 1 1 38 THR CG2 C 12.898 0.744 12.403 1.00 . A A . 17 THR CG2 1 1
19 39787 1 1 38 THR H H 13.251 -1.840 9.293 1.00 . A A . 17 THR H 1 1
19 39788 1 1 38 THR HA H 14.685 0.331 10.345 1.00 . A A . 17 THR HA 1 1
19 39789 1 1 38 THR HB H 12.302 -1.105 11.531 1.00 . A A . 17 THR HB 1 1
19 39790 1 1 38 THR HG1 H 11.111 0.434 10.421 1.00 . A A . 17 THR HG1 1 1
19 39791 1 1 38 THR HG21 H 12.947 0.170 13.316 1.00 . A A . 17 THR HG21 1 1
19 39792 1 1 38 THR HG22 H 12.029 1.384 12.426 1.00 . A A . 17 THR HG22 1 1
19 39793 1 1 38 THR HG23 H 13.788 1.349 12.310 1.00 . A A . 17 THR HG23 1 1
19 39794 1 1 38 THR N N 14.126 -1.501 9.574 1.00 . A A . 17 THR N 1 1
19 39795 1 1 38 THR O O 15.536 -0.424 12.684 1.00 . A A . 17 THR O 1 1
19 39796 1 1 38 THR OG1 O 12.038 0.414 10.171 1.00 . A A . 17 THR OG1 1 1
19 39797 1 1 39 ALA C C 17.389 -3.118 12.614 1.00 . A A . 18 ALA C 1 1
19 39798 1 1 39 ALA CA C 15.893 -3.163 12.903 1.00 . A A . 18 ALA CA 1 1
19 39799 1 1 39 ALA CB C 15.423 -4.604 13.038 1.00 . A A . 18 ALA CB 1 1
19 39800 1 1 39 ALA H H 14.702 -3.009 11.161 1.00 . A A . 18 ALA H 1 1
19 39801 1 1 39 ALA HA H 15.702 -2.659 13.840 1.00 . A A . 18 ALA HA 1 1
19 39802 1 1 39 ALA HB1 H 15.445 -4.893 14.079 1.00 . A A . 18 ALA HB1 1 1
19 39803 1 1 39 ALA HB2 H 14.415 -4.691 12.662 1.00 . A A . 18 ALA HB2 1 1
19 39804 1 1 39 ALA HB3 H 16.076 -5.250 12.471 1.00 . A A . 18 ALA HB3 1 1
19 39805 1 1 39 ALA N N 15.135 -2.480 11.862 1.00 . A A . 18 ALA N 1 1
19 39806 1 1 39 ALA O O 18.206 -3.509 13.449 1.00 . A A . 18 ALA O 1 1
19 39807 1 1 40 LEU C C 19.626 -1.098 11.080 1.00 . A A . 19 LEU C 1 1
19 39808 1 1 40 LEU CA C 19.142 -2.543 11.025 1.00 . A A . 19 LEU CA 1 1
19 39809 1 1 40 LEU CB C 19.328 -3.102 9.613 1.00 . A A . 19 LEU CB 1 1
19 39810 1 1 40 LEU CD1 C 18.950 -4.900 7.908 1.00 . A A . 19 LEU CD1 1 1
19 39811 1 1 40 LEU CD2 C 19.268 -5.509 10.313 1.00 . A A . 19 LEU CD2 1 1
19 39812 1 1 40 LEU CG C 18.708 -4.474 9.347 1.00 . A A . 19 LEU CG 1 1
19 39813 1 1 40 LEU H H 17.047 -2.343 10.803 1.00 . A A . 19 LEU H 1 1
19 39814 1 1 40 LEU HA H 19.726 -3.132 11.717 1.00 . A A . 19 LEU HA 1 1
19 39815 1 1 40 LEU HB2 H 18.890 -2.401 8.920 1.00 . A A . 19 LEU HB2 1 1
19 39816 1 1 40 LEU HB3 H 20.390 -3.176 9.425 1.00 . A A . 19 LEU HB3 1 1
19 39817 1 1 40 LEU HD11 H 19.041 -5.974 7.860 1.00 . A A . 19 LEU HD11 1 1
19 39818 1 1 40 LEU HD12 H 19.861 -4.445 7.546 1.00 . A A . 19 LEU HD12 1 1
19 39819 1 1 40 LEU HD13 H 18.121 -4.580 7.293 1.00 . A A . 19 LEU HD13 1 1
19 39820 1 1 40 LEU HD21 H 20.322 -5.327 10.463 1.00 . A A . 19 LEU HD21 1 1
19 39821 1 1 40 LEU HD22 H 19.129 -6.498 9.900 1.00 . A A . 19 LEU HD22 1 1
19 39822 1 1 40 LEU HD23 H 18.751 -5.436 11.258 1.00 . A A . 19 LEU HD23 1 1
19 39823 1 1 40 LEU HG H 17.639 -4.415 9.502 1.00 . A A . 19 LEU HG 1 1
19 39824 1 1 40 LEU N N 17.742 -2.639 11.426 1.00 . A A . 19 LEU N 1 1
19 39825 1 1 40 LEU O O 20.762 -0.799 10.715 1.00 . A A . 19 LEU O 1 1
19 39826 1 1 41 GLY C C 17.914 2.086 11.906 1.00 . A A . 20 GLY C 1 1
19 39827 1 1 41 GLY CA C 19.114 1.199 11.637 1.00 . A A . 20 GLY CA 1 1
19 39828 1 1 41 GLY H H 17.863 -0.501 11.817 1.00 . A A . 20 GLY H 1 1
19 39829 1 1 41 GLY HA2 H 19.827 1.323 12.438 1.00 . A A . 20 GLY HA2 1 1
19 39830 1 1 41 GLY HA3 H 19.573 1.506 10.709 1.00 . A A . 20 GLY HA3 1 1
19 39831 1 1 41 GLY N N 18.756 -0.204 11.541 1.00 . A A . 20 GLY N 1 1
19 39832 1 1 41 GLY O O 16.933 1.670 12.522 1.00 . A A . 20 GLY O 1 1
19 39833 1 1 42 PRO C C 15.671 3.974 10.795 1.00 . A A . 21 PRO C 1 1
19 39834 1 1 42 PRO CA C 16.906 4.316 11.621 1.00 . A A . 21 PRO CA 1 1
19 39835 1 1 42 PRO CB C 17.527 5.628 11.136 1.00 . A A . 21 PRO CB 1 1
19 39836 1 1 42 PRO CD C 19.125 3.905 10.696 1.00 . A A . 21 PRO CD 1 1
19 39837 1 1 42 PRO CG C 18.591 5.213 10.179 1.00 . A A . 21 PRO CG 1 1
19 39838 1 1 42 PRO HA H 16.628 4.410 12.661 1.00 . A A . 21 PRO HA 1 1
19 39839 1 1 42 PRO HB2 H 16.771 6.230 10.651 1.00 . A A . 21 PRO HB2 1 1
19 39840 1 1 42 PRO HB3 H 17.940 6.167 11.976 1.00 . A A . 21 PRO HB3 1 1
19 39841 1 1 42 PRO HD2 H 19.407 3.262 9.875 1.00 . A A . 21 PRO HD2 1 1
19 39842 1 1 42 PRO HD3 H 19.966 4.074 11.352 1.00 . A A . 21 PRO HD3 1 1
19 39843 1 1 42 PRO HG2 H 18.169 5.083 9.195 1.00 . A A . 21 PRO HG2 1 1
19 39844 1 1 42 PRO HG3 H 19.375 5.955 10.158 1.00 . A A . 21 PRO HG3 1 1
19 39845 1 1 42 PRO N N 17.985 3.341 11.439 1.00 . A A . 21 PRO N 1 1
19 39846 1 1 42 PRO O O 15.716 3.106 9.923 1.00 . A A . 21 PRO O 1 1
19 39847 1 1 43 TYR C C 13.476 4.747 8.875 1.00 . A A . 22 TYR C 1 1
19 39848 1 1 43 TYR CA C 13.320 4.429 10.359 1.00 . A A . 22 TYR CA 1 1
19 39849 1 1 43 TYR CB C 12.198 5.278 10.959 1.00 . A A . 22 TYR CB 1 1
19 39850 1 1 43 TYR CD1 C 12.409 5.026 13.463 1.00 . A A . 22 TYR CD1 1 1
19 39851 1 1 43 TYR CD2 C 10.527 4.035 12.387 1.00 . A A . 22 TYR CD2 1 1
19 39852 1 1 43 TYR CE1 C 11.960 4.564 14.685 1.00 . A A . 22 TYR CE1 1 1
19 39853 1 1 43 TYR CE2 C 10.070 3.570 13.605 1.00 . A A . 22 TYR CE2 1 1
19 39854 1 1 43 TYR CG C 11.703 4.770 12.294 1.00 . A A . 22 TYR CG 1 1
19 39855 1 1 43 TYR CZ C 10.790 3.836 14.751 1.00 . A A . 22 TYR CZ 1 1
19 39856 1 1 43 TYR H H 14.595 5.340 11.782 1.00 . A A . 22 TYR H 1 1
19 39857 1 1 43 TYR HA H 13.065 3.385 10.467 1.00 . A A . 22 TYR HA 1 1
19 39858 1 1 43 TYR HB2 H 12.555 6.286 11.100 1.00 . A A . 22 TYR HB2 1 1
19 39859 1 1 43 TYR HB3 H 11.361 5.290 10.277 1.00 . A A . 22 TYR HB3 1 1
19 39860 1 1 43 TYR HD1 H 13.325 5.597 13.408 1.00 . A A . 22 TYR HD1 1 1
19 39861 1 1 43 TYR HD2 H 9.965 3.828 11.488 1.00 . A A . 22 TYR HD2 1 1
19 39862 1 1 43 TYR HE1 H 12.524 4.772 15.582 1.00 . A A . 22 TYR HE1 1 1
19 39863 1 1 43 TYR HE2 H 9.154 3.000 13.657 1.00 . A A . 22 TYR HE2 1 1
19 39864 1 1 43 TYR HH H 10.328 4.097 16.598 1.00 . A A . 22 TYR HH 1 1
19 39865 1 1 43 TYR N N 14.569 4.662 11.075 1.00 . A A . 22 TYR N 1 1
19 39866 1 1 43 TYR O O 13.864 5.855 8.504 1.00 . A A . 22 TYR O 1 1
19 39867 1 1 43 TYR OH O 10.339 3.375 15.966 1.00 . A A . 22 TYR OH 1 1
19 39868 1 1 44 ILE C C 12.127 4.794 6.054 1.00 . A A . 23 ILE C 1 1
19 39869 1 1 44 ILE CA C 13.273 3.942 6.588 1.00 . A A . 23 ILE CA 1 1
19 39870 1 1 44 ILE CB C 13.277 2.588 5.856 1.00 . A A . 23 ILE CB 1 1
19 39871 1 1 44 ILE CD1 C 14.292 0.977 7.544 1.00 . A A . 23 ILE CD1 1 1
19 39872 1 1 44 ILE CG1 C 14.498 1.763 6.269 1.00 . A A . 23 ILE CG1 1 1
19 39873 1 1 44 ILE CG2 C 13.259 2.800 4.349 1.00 . A A . 23 ILE CG2 1 1
19 39874 1 1 44 ILE H H 12.866 2.907 8.388 1.00 . A A . 23 ILE H 1 1
19 39875 1 1 44 ILE HA H 14.208 4.444 6.380 1.00 . A A . 23 ILE HA 1 1
19 39876 1 1 44 ILE HB H 12.380 2.053 6.130 1.00 . A A . 23 ILE HB 1 1
19 39877 1 1 44 ILE HD11 H 14.348 1.644 8.392 1.00 . A A . 23 ILE HD11 1 1
19 39878 1 1 44 ILE HD12 H 13.324 0.500 7.523 1.00 . A A . 23 ILE HD12 1 1
19 39879 1 1 44 ILE HD13 H 15.062 0.223 7.630 1.00 . A A . 23 ILE HD13 1 1
19 39880 1 1 44 ILE HG12 H 14.734 1.063 5.483 1.00 . A A . 23 ILE HG12 1 1
19 39881 1 1 44 ILE HG13 H 15.337 2.427 6.419 1.00 . A A . 23 ILE HG13 1 1
19 39882 1 1 44 ILE HG21 H 13.532 3.821 4.127 1.00 . A A . 23 ILE HG21 1 1
19 39883 1 1 44 ILE HG22 H 13.966 2.130 3.884 1.00 . A A . 23 ILE HG22 1 1
19 39884 1 1 44 ILE HG23 H 12.269 2.601 3.969 1.00 . A A . 23 ILE HG23 1 1
19 39885 1 1 44 ILE N N 13.170 3.767 8.032 1.00 . A A . 23 ILE N 1 1
19 39886 1 1 44 ILE O O 10.968 4.590 6.417 1.00 . A A . 23 ILE O 1 1
19 39887 1 1 45 ARG C C 10.736 5.942 3.446 1.00 . A A . 24 ARG C 1 1
19 39888 1 1 45 ARG CA C 11.455 6.629 4.603 1.00 . A A . 24 ARG CA 1 1
19 39889 1 1 45 ARG CB C 12.107 7.924 4.116 1.00 . A A . 24 ARG CB 1 1
19 39890 1 1 45 ARG CD C 11.013 9.830 5.336 1.00 . A A . 24 ARG CD 1 1
19 39891 1 1 45 ARG CG C 11.139 9.091 4.012 1.00 . A A . 24 ARG CG 1 1
19 39892 1 1 45 ARG CZ C 9.724 9.666 7.423 1.00 . A A . 24 ARG CZ 1 1
19 39893 1 1 45 ARG H H 13.399 5.860 4.938 1.00 . A A . 24 ARG H 1 1
19 39894 1 1 45 ARG HA H 10.733 6.866 5.370 1.00 . A A . 24 ARG HA 1 1
19 39895 1 1 45 ARG HB2 H 12.894 8.198 4.803 1.00 . A A . 24 ARG HB2 1 1
19 39896 1 1 45 ARG HB3 H 12.536 7.752 3.140 1.00 . A A . 24 ARG HB3 1 1
19 39897 1 1 45 ARG HD2 H 11.954 9.764 5.861 1.00 . A A . 24 ARG HD2 1 1
19 39898 1 1 45 ARG HD3 H 10.785 10.865 5.134 1.00 . A A . 24 ARG HD3 1 1
19 39899 1 1 45 ARG HE H 9.405 8.556 5.797 1.00 . A A . 24 ARG HE 1 1
19 39900 1 1 45 ARG HG2 H 11.499 9.780 3.262 1.00 . A A . 24 ARG HG2 1 1
19 39901 1 1 45 ARG HG3 H 10.168 8.717 3.725 1.00 . A A . 24 ARG HG3 1 1
19 39902 1 1 45 ARG HH11 H 11.195 11.051 7.439 1.00 . A A . 24 ARG HH11 1 1
19 39903 1 1 45 ARG HH12 H 10.278 10.925 8.903 1.00 . A A . 24 ARG HH12 1 1
19 39904 1 1 45 ARG HH21 H 8.192 8.381 7.720 1.00 . A A . 24 ARG HH21 1 1
19 39905 1 1 45 ARG HH22 H 8.571 9.406 9.063 1.00 . A A . 24 ARG HH22 1 1
19 39906 1 1 45 ARG N N 12.458 5.746 5.189 1.00 . A A . 24 ARG N 1 1
19 39907 1 1 45 ARG NE N 9.961 9.267 6.178 1.00 . A A . 24 ARG NE 1 1
19 39908 1 1 45 ARG NH1 N 10.460 10.626 7.966 1.00 . A A . 24 ARG NH1 1 1
19 39909 1 1 45 ARG NH2 N 8.748 9.105 8.126 1.00 . A A . 24 ARG NH2 1 1
19 39910 1 1 45 ARG O O 11.199 5.979 2.306 1.00 . A A . 24 ARG O 1 1
19 39911 1 1 46 GLU C C 8.072 5.613 1.847 1.00 . A A . 25 GLU C 1 1
19 39912 1 1 46 GLU CA C 8.822 4.620 2.732 1.00 . A A . 25 GLU CA 1 1
19 39913 1 1 46 GLU CB C 7.831 3.658 3.389 1.00 . A A . 25 GLU CB 1 1
19 39914 1 1 46 GLU CD C 5.583 4.780 3.652 1.00 . A A . 25 GLU CD 1 1
19 39915 1 1 46 GLU CG C 6.860 4.338 4.340 1.00 . A A . 25 GLU CG 1 1
19 39916 1 1 46 GLU H H 9.285 5.322 4.674 1.00 . A A . 25 GLU H 1 1
19 39917 1 1 46 GLU HA H 9.505 4.054 2.117 1.00 . A A . 25 GLU HA 1 1
19 39918 1 1 46 GLU HB2 H 7.260 3.164 2.617 1.00 . A A . 25 GLU HB2 1 1
19 39919 1 1 46 GLU HB3 H 8.385 2.915 3.945 1.00 . A A . 25 GLU HB3 1 1
19 39920 1 1 46 GLU HG2 H 6.605 3.647 5.129 1.00 . A A . 25 GLU HG2 1 1
19 39921 1 1 46 GLU HG3 H 7.342 5.207 4.764 1.00 . A A . 25 GLU HG3 1 1
19 39922 1 1 46 GLU N N 9.603 5.316 3.747 1.00 . A A . 25 GLU N 1 1
19 39923 1 1 46 GLU O O 7.958 6.792 2.177 1.00 . A A . 25 GLU O 1 1
19 39924 1 1 46 GLU OE1 O 4.816 3.900 3.206 1.00 . A A . 25 GLU OE1 1 1
19 39925 1 1 46 GLU OE2 O 5.351 6.003 3.559 1.00 . A A . 25 GLU OE2 1 1
19 39926 1 1 47 GLY C C 5.331 5.874 -0.016 1.00 . A A . 26 GLY C 1 1
19 39927 1 1 47 GLY CA C 6.832 5.981 -0.196 1.00 . A A . 26 GLY CA 1 1
19 39928 1 1 47 GLY H H 7.686 4.176 0.508 1.00 . A A . 26 GLY H 1 1
19 39929 1 1 47 GLY HA2 H 7.132 7.005 -0.031 1.00 . A A . 26 GLY HA2 1 1
19 39930 1 1 47 GLY HA3 H 7.082 5.702 -1.209 1.00 . A A . 26 GLY HA3 1 1
19 39931 1 1 47 GLY N N 7.563 5.125 0.720 1.00 . A A . 26 GLY N 1 1
19 39932 1 1 47 GLY O O 4.856 5.381 1.007 1.00 . A A . 26 GLY O 1 1
19 39933 1 1 48 GLN C C 2.553 5.657 -2.217 1.00 . A A . 27 GLN C 1 1
19 39934 1 1 48 GLN CA C 3.126 6.295 -0.956 1.00 . A A . 27 GLN CA 1 1
19 39935 1 1 48 GLN CB C 2.559 7.705 -0.779 1.00 . A A . 27 GLN CB 1 1
19 39936 1 1 48 GLN CD C 2.122 9.637 0.788 1.00 . A A . 27 GLN CD 1 1
19 39937 1 1 48 GLN CG C 2.653 8.224 0.646 1.00 . A A . 27 GLN CG 1 1
19 39938 1 1 48 GLN H H 5.020 6.720 -1.800 1.00 . A A . 27 GLN H 1 1
19 39939 1 1 48 GLN HA H 2.845 5.695 -0.104 1.00 . A A . 27 GLN HA 1 1
19 39940 1 1 48 GLN HB2 H 3.101 8.381 -1.423 1.00 . A A . 27 GLN HB2 1 1
19 39941 1 1 48 GLN HB3 H 1.518 7.700 -1.069 1.00 . A A . 27 GLN HB3 1 1
19 39942 1 1 48 GLN HE21 H 3.723 10.360 -0.142 1.00 . A A . 27 GLN HE21 1 1
19 39943 1 1 48 GLN HE22 H 2.558 11.530 0.365 1.00 . A A . 27 GLN HE22 1 1
19 39944 1 1 48 GLN HG2 H 2.081 7.575 1.291 1.00 . A A . 27 GLN HG2 1 1
19 39945 1 1 48 GLN HG3 H 3.689 8.212 0.952 1.00 . A A . 27 GLN HG3 1 1
19 39946 1 1 48 GLN N N 4.583 6.339 -1.011 1.00 . A A . 27 GLN N 1 1
19 39947 1 1 48 GLN NE2 N 2.877 10.607 0.287 1.00 . A A . 27 GLN NE2 1 1
19 39948 1 1 48 GLN O O 2.110 6.355 -3.131 1.00 . A A . 27 GLN O 1 1
19 39949 1 1 48 GLN OE1 O 1.044 9.854 1.343 1.00 . A A . 27 GLN OE1 1 1
19 39950 1 1 49 CYS C C 2.742 4.038 -4.693 1.00 . A A . 28 CYS C 1 1
19 39951 1 1 49 CYS CA C 2.045 3.598 -3.410 1.00 . A A . 28 CYS CA 1 1
19 39952 1 1 49 CYS CB C 0.536 3.808 -3.537 1.00 . A A . 28 CYS CB 1 1
19 39953 1 1 49 CYS H H 2.929 3.829 -1.501 1.00 . A A . 28 CYS H 1 1
19 39954 1 1 49 CYS HA H 2.241 2.549 -3.250 1.00 . A A . 28 CYS HA 1 1
19 39955 1 1 49 CYS HB2 H 0.344 4.840 -3.792 1.00 . A A . 28 CYS HB2 1 1
19 39956 1 1 49 CYS HB3 H 0.156 3.173 -4.324 1.00 . A A . 28 CYS HB3 1 1
19 39957 1 1 49 CYS HG H -1.163 4.476 -1.757 1.00 . A A . 28 CYS HG 1 1
19 39958 1 1 49 CYS N N 2.563 4.330 -2.260 1.00 . A A . 28 CYS N 1 1
19 39959 1 1 49 CYS O O 2.163 3.975 -5.777 1.00 . A A . 28 CYS O 1 1
19 39960 1 1 49 CYS SG S -0.391 3.435 -2.030 1.00 . A A . 28 CYS SG 1 1
19 39961 1 1 50 GLU C C 6.012 4.082 -5.896 1.00 . A A . 29 GLU C 1 1
19 39962 1 1 50 GLU CA C 4.761 4.937 -5.711 1.00 . A A . 29 GLU CA 1 1
19 39963 1 1 50 GLU CB C 5.154 6.406 -5.543 1.00 . A A . 29 GLU CB 1 1
19 39964 1 1 50 GLU CD C 6.804 6.918 -7.386 1.00 . A A . 29 GLU CD 1 1
19 39965 1 1 50 GLU CG C 5.398 7.125 -6.859 1.00 . A A . 29 GLU CG 1 1
19 39966 1 1 50 GLU H H 4.394 4.510 -3.671 1.00 . A A . 29 GLU H 1 1
19 39967 1 1 50 GLU HA H 4.140 4.838 -6.589 1.00 . A A . 29 GLU HA 1 1
19 39968 1 1 50 GLU HB2 H 4.364 6.919 -5.016 1.00 . A A . 29 GLU HB2 1 1
19 39969 1 1 50 GLU HB3 H 6.059 6.459 -4.956 1.00 . A A . 29 GLU HB3 1 1
19 39970 1 1 50 GLU HG2 H 4.697 6.755 -7.592 1.00 . A A . 29 GLU HG2 1 1
19 39971 1 1 50 GLU HG3 H 5.236 8.183 -6.712 1.00 . A A . 29 GLU HG3 1 1
19 39972 1 1 50 GLU N N 3.987 4.484 -4.562 1.00 . A A . 29 GLU N 1 1
19 39973 1 1 50 GLU O O 6.701 3.755 -4.929 1.00 . A A . 29 GLU O 1 1
19 39974 1 1 50 GLU OE1 O 7.762 7.071 -6.599 1.00 . A A . 29 GLU OE1 1 1
19 39975 1 1 50 GLU OE2 O 6.947 6.603 -8.586 1.00 . A A . 29 GLU OE2 1 1
19 39976 1 1 51 ASP C C 8.755 3.678 -7.181 1.00 . A A . 30 ASP C 1 1
19 39977 1 1 51 ASP CA C 7.467 2.909 -7.455 1.00 . A A . 30 ASP CA 1 1
19 39978 1 1 51 ASP CB C 7.426 2.461 -8.917 1.00 . A A . 30 ASP CB 1 1
19 39979 1 1 51 ASP CG C 6.178 1.665 -9.244 1.00 . A A . 30 ASP CG 1 1
19 39980 1 1 51 ASP H H 5.711 4.017 -7.871 1.00 . A A . 30 ASP H 1 1
19 39981 1 1 51 ASP HA H 7.441 2.036 -6.820 1.00 . A A . 30 ASP HA 1 1
19 39982 1 1 51 ASP HB2 H 7.452 3.333 -9.554 1.00 . A A . 30 ASP HB2 1 1
19 39983 1 1 51 ASP HB3 H 8.289 1.845 -9.122 1.00 . A A . 30 ASP HB3 1 1
19 39984 1 1 51 ASP N N 6.299 3.725 -7.143 1.00 . A A . 30 ASP N 1 1
19 39985 1 1 51 ASP O O 8.985 4.745 -7.747 1.00 . A A . 30 ASP O 1 1
19 39986 1 1 51 ASP OD1 O 5.767 0.837 -8.406 1.00 . A A . 30 ASP OD1 1 1
19 39987 1 1 51 ASP OD2 O 5.614 1.870 -10.339 1.00 . A A . 30 ASP OD2 1 1
19 39988 1 1 52 ASN C C 11.694 2.851 -5.062 1.00 . A A . 31 ASN C 1 1
19 39989 1 1 52 ASN CA C 10.858 3.762 -5.956 1.00 . A A . 31 ASN CA 1 1
19 39990 1 1 52 ASN CB C 10.605 5.095 -5.250 1.00 . A A . 31 ASN CB 1 1
19 39991 1 1 52 ASN CG C 9.961 4.916 -3.889 1.00 . A A . 31 ASN CG 1 1
19 39992 1 1 52 ASN H H 9.353 2.274 -5.888 1.00 . A A . 31 ASN H 1 1
19 39993 1 1 52 ASN HA H 11.400 3.946 -6.871 1.00 . A A . 31 ASN HA 1 1
19 39994 1 1 52 ASN HB2 H 11.545 5.610 -5.117 1.00 . A A . 31 ASN HB2 1 1
19 39995 1 1 52 ASN HB3 H 9.951 5.701 -5.860 1.00 . A A . 31 ASN HB3 1 1
19 39996 1 1 52 ASN HD21 H 11.751 4.837 -3.026 1.00 . A A . 31 ASN HD21 1 1
19 39997 1 1 52 ASN HD22 H 10.398 4.683 -1.964 1.00 . A A . 31 ASN HD22 1 1
19 39998 1 1 52 ASN N N 9.592 3.127 -6.307 1.00 . A A . 31 ASN N 1 1
19 39999 1 1 52 ASN ND2 N 10.787 4.800 -2.855 1.00 . A A . 31 ASN ND2 1 1
19 40000 1 1 52 ASN O O 11.255 1.766 -4.682 1.00 . A A . 31 ASN O 1 1
19 40001 1 1 52 ASN OD1 O 8.736 4.882 -3.768 1.00 . A A . 31 ASN OD1 1 1
19 40002 1 1 53 ARG C C 13.724 3.004 -2.435 1.00 . A A . 32 ARG C 1 1
19 40003 1 1 53 ARG CA C 13.797 2.527 -3.883 1.00 . A A . 32 ARG CA 1 1
19 40004 1 1 53 ARG CB C 15.235 2.634 -4.394 1.00 . A A . 32 ARG CB 1 1
19 40005 1 1 53 ARG CD C 14.823 1.093 -6.335 1.00 . A A . 32 ARG CD 1 1
19 40006 1 1 53 ARG CG C 15.364 2.445 -5.896 1.00 . A A . 32 ARG CG 1 1
19 40007 1 1 53 ARG CZ C 15.955 0.766 -8.494 1.00 . A A . 32 ARG CZ 1 1
19 40008 1 1 53 ARG H H 13.193 4.174 -5.066 1.00 . A A . 32 ARG H 1 1
19 40009 1 1 53 ARG HA H 13.486 1.494 -3.925 1.00 . A A . 32 ARG HA 1 1
19 40010 1 1 53 ARG HB2 H 15.623 3.611 -4.142 1.00 . A A . 32 ARG HB2 1 1
19 40011 1 1 53 ARG HB3 H 15.835 1.881 -3.905 1.00 . A A . 32 ARG HB3 1 1
19 40012 1 1 53 ARG HD2 H 15.431 0.317 -5.894 1.00 . A A . 32 ARG HD2 1 1
19 40013 1 1 53 ARG HD3 H 13.806 0.996 -5.986 1.00 . A A . 32 ARG HD3 1 1
19 40014 1 1 53 ARG HE H 13.985 0.972 -8.259 1.00 . A A . 32 ARG HE 1 1
19 40015 1 1 53 ARG HG2 H 14.806 3.223 -6.397 1.00 . A A . 32 ARG HG2 1 1
19 40016 1 1 53 ARG HG3 H 16.406 2.513 -6.170 1.00 . A A . 32 ARG HG3 1 1
19 40017 1 1 53 ARG HH11 H 17.182 0.817 -6.890 1.00 . A A . 32 ARG HH11 1 1
19 40018 1 1 53 ARG HH12 H 17.966 0.587 -8.417 1.00 . A A . 32 ARG HH12 1 1
19 40019 1 1 53 ARG HH21 H 15.006 0.670 -10.276 1.00 . A A . 32 ARG HH21 1 1
19 40020 1 1 53 ARG HH22 H 16.728 0.504 -10.343 1.00 . A A . 32 ARG HH22 1 1
19 40021 1 1 53 ARG N N 12.899 3.301 -4.731 1.00 . A A . 32 ARG N 1 1
19 40022 1 1 53 ARG NE N 14.843 0.941 -7.788 1.00 . A A . 32 ARG NE 1 1
19 40023 1 1 53 ARG NH1 N 17.131 0.720 -7.884 1.00 . A A . 32 ARG NH1 1 1
19 40024 1 1 53 ARG NH2 N 15.891 0.636 -9.813 1.00 . A A . 32 ARG NH2 1 1
19 40025 1 1 53 ARG O O 13.376 4.154 -2.167 1.00 . A A . 32 ARG O 1 1
19 40026 1 1 54 PHE C C 14.997 3.570 0.232 1.00 . A A . 33 PHE C 1 1
19 40027 1 1 54 PHE CA C 14.022 2.441 -0.086 1.00 . A A . 33 PHE CA 1 1
19 40028 1 1 54 PHE CB C 14.361 1.207 0.752 1.00 . A A . 33 PHE CB 1 1
19 40029 1 1 54 PHE CD1 C 12.007 0.376 1.000 1.00 . A A . 33 PHE CD1 1 1
19 40030 1 1 54 PHE CD2 C 13.675 -1.155 0.254 1.00 . A A . 33 PHE CD2 1 1
19 40031 1 1 54 PHE CE1 C 11.053 -0.621 0.923 1.00 . A A . 33 PHE CE1 1 1
19 40032 1 1 54 PHE CE2 C 12.726 -2.156 0.175 1.00 . A A . 33 PHE CE2 1 1
19 40033 1 1 54 PHE CG C 13.327 0.121 0.667 1.00 . A A . 33 PHE CG 1 1
19 40034 1 1 54 PHE CZ C 11.413 -1.889 0.509 1.00 . A A . 33 PHE CZ 1 1
19 40035 1 1 54 PHE H H 14.321 1.211 -1.783 1.00 . A A . 33 PHE H 1 1
19 40036 1 1 54 PHE HA H 13.022 2.766 0.157 1.00 . A A . 33 PHE HA 1 1
19 40037 1 1 54 PHE HB2 H 15.301 0.797 0.413 1.00 . A A . 33 PHE HB2 1 1
19 40038 1 1 54 PHE HB3 H 14.454 1.499 1.788 1.00 . A A . 33 PHE HB3 1 1
19 40039 1 1 54 PHE HD1 H 11.723 1.367 1.323 1.00 . A A . 33 PHE HD1 1 1
19 40040 1 1 54 PHE HD2 H 14.703 -1.365 -0.008 1.00 . A A . 33 PHE HD2 1 1
19 40041 1 1 54 PHE HE1 H 10.027 -0.410 1.185 1.00 . A A . 33 PHE HE1 1 1
19 40042 1 1 54 PHE HE2 H 13.011 -3.146 -0.149 1.00 . A A . 33 PHE HE2 1 1
19 40043 1 1 54 PHE HZ H 10.670 -2.670 0.449 1.00 . A A . 33 PHE HZ 1 1
19 40044 1 1 54 PHE N N 14.052 2.112 -1.506 1.00 . A A . 33 PHE N 1 1
19 40045 1 1 54 PHE O O 15.964 3.794 -0.497 1.00 . A A . 33 PHE O 1 1
19 40046 1 1 55 PHE C C 16.291 5.069 3.057 1.00 . A A . 34 PHE C 1 1
19 40047 1 1 55 PHE CA C 15.590 5.387 1.740 1.00 . A A . 34 PHE CA 1 1
19 40048 1 1 55 PHE CB C 14.766 6.668 1.883 1.00 . A A . 34 PHE CB 1 1
19 40049 1 1 55 PHE CD1 C 16.636 8.115 1.043 1.00 . A A . 34 PHE CD1 1 1
19 40050 1 1 55 PHE CD2 C 15.352 8.886 2.899 1.00 . A A . 34 PHE CD2 1 1
19 40051 1 1 55 PHE CE1 C 17.406 9.261 1.095 1.00 . A A . 34 PHE CE1 1 1
19 40052 1 1 55 PHE CE2 C 16.119 10.035 2.955 1.00 . A A . 34 PHE CE2 1 1
19 40053 1 1 55 PHE CG C 15.601 7.915 1.942 1.00 . A A . 34 PHE CG 1 1
19 40054 1 1 55 PHE CZ C 17.148 10.222 2.053 1.00 . A A . 34 PHE CZ 1 1
19 40055 1 1 55 PHE H H 13.951 4.053 1.866 1.00 . A A . 34 PHE H 1 1
19 40056 1 1 55 PHE HA H 16.337 5.533 0.975 1.00 . A A . 34 PHE HA 1 1
19 40057 1 1 55 PHE HB2 H 14.100 6.755 1.038 1.00 . A A . 34 PHE HB2 1 1
19 40058 1 1 55 PHE HB3 H 14.184 6.613 2.790 1.00 . A A . 34 PHE HB3 1 1
19 40059 1 1 55 PHE HD1 H 16.839 7.363 0.293 1.00 . A A . 34 PHE HD1 1 1
19 40060 1 1 55 PHE HD2 H 14.549 8.741 3.606 1.00 . A A . 34 PHE HD2 1 1
19 40061 1 1 55 PHE HE1 H 18.210 9.404 0.388 1.00 . A A . 34 PHE HE1 1 1
19 40062 1 1 55 PHE HE2 H 15.915 10.784 3.705 1.00 . A A . 34 PHE HE2 1 1
19 40063 1 1 55 PHE HZ H 17.748 11.118 2.094 1.00 . A A . 34 PHE HZ 1 1
19 40064 1 1 55 PHE N N 14.737 4.279 1.325 1.00 . A A . 34 PHE N 1 1
19 40065 1 1 55 PHE O O 15.648 4.716 4.046 1.00 . A A . 34 PHE O 1 1
19 40066 1 1 56 PHE C C 19.330 6.093 4.578 1.00 . A A . 35 PHE C 1 1
19 40067 1 1 56 PHE CA C 18.403 4.923 4.258 1.00 . A A . 35 PHE CA 1 1
19 40068 1 1 56 PHE CB C 19.223 3.645 4.071 1.00 . A A . 35 PHE CB 1 1
19 40069 1 1 56 PHE CD1 C 17.495 2.017 3.259 1.00 . A A . 35 PHE CD1 1 1
19 40070 1 1 56 PHE CD2 C 18.579 1.576 5.336 1.00 . A A . 35 PHE CD2 1 1
19 40071 1 1 56 PHE CE1 C 16.752 0.860 3.397 1.00 . A A . 35 PHE CE1 1 1
19 40072 1 1 56 PHE CE2 C 17.839 0.418 5.480 1.00 . A A . 35 PHE CE2 1 1
19 40073 1 1 56 PHE CG C 18.417 2.388 4.225 1.00 . A A . 35 PHE CG 1 1
19 40074 1 1 56 PHE CZ C 16.923 0.060 4.510 1.00 . A A . 35 PHE CZ 1 1
19 40075 1 1 56 PHE H H 18.070 5.483 2.243 1.00 . A A . 35 PHE H 1 1
19 40076 1 1 56 PHE HA H 17.720 4.785 5.081 1.00 . A A . 35 PHE HA 1 1
19 40077 1 1 56 PHE HB2 H 19.653 3.644 3.081 1.00 . A A . 35 PHE HB2 1 1
19 40078 1 1 56 PHE HB3 H 20.016 3.624 4.803 1.00 . A A . 35 PHE HB3 1 1
19 40079 1 1 56 PHE HD1 H 17.360 2.643 2.387 1.00 . A A . 35 PHE HD1 1 1
19 40080 1 1 56 PHE HD2 H 19.294 1.855 6.096 1.00 . A A . 35 PHE HD2 1 1
19 40081 1 1 56 PHE HE1 H 16.036 0.584 2.636 1.00 . A A . 35 PHE HE1 1 1
19 40082 1 1 56 PHE HE2 H 17.975 -0.206 6.351 1.00 . A A . 35 PHE HE2 1 1
19 40083 1 1 56 PHE HZ H 16.344 -0.844 4.619 1.00 . A A . 35 PHE HZ 1 1
19 40084 1 1 56 PHE N N 17.614 5.198 3.063 1.00 . A A . 35 PHE N 1 1
19 40085 1 1 56 PHE O O 20.173 6.472 3.765 1.00 . A A . 35 PHE O 1 1
19 40086 1 1 57 ASP C C 20.993 7.353 7.257 1.00 . A A . 36 ASP C 1 1
19 40087 1 1 57 ASP CA C 19.986 7.788 6.197 1.00 . A A . 36 ASP CA 1 1
19 40088 1 1 57 ASP CB C 19.104 8.910 6.744 1.00 . A A . 36 ASP CB 1 1
19 40089 1 1 57 ASP CG C 18.117 8.417 7.783 1.00 . A A . 36 ASP CG 1 1
19 40090 1 1 57 ASP H H 18.476 6.314 6.372 1.00 . A A . 36 ASP H 1 1
19 40091 1 1 57 ASP HA H 20.525 8.153 5.335 1.00 . A A . 36 ASP HA 1 1
19 40092 1 1 57 ASP HB2 H 19.731 9.663 7.199 1.00 . A A . 36 ASP HB2 1 1
19 40093 1 1 57 ASP HB3 H 18.550 9.353 5.929 1.00 . A A . 36 ASP HB3 1 1
19 40094 1 1 57 ASP N N 19.165 6.661 5.768 1.00 . A A . 36 ASP N 1 1
19 40095 1 1 57 ASP O O 20.619 7.011 8.380 1.00 . A A . 36 ASP O 1 1
19 40096 1 1 57 ASP OD1 O 17.131 7.754 7.398 1.00 . A A . 36 ASP OD1 1 1
19 40097 1 1 57 ASP OD2 O 18.330 8.694 8.983 1.00 . A A . 36 ASP OD2 1 1
19 40098 1 1 58 CYS C C 24.121 8.190 8.287 1.00 . A A . 37 CYS C 1 1
19 40099 1 1 58 CYS CA C 23.332 6.973 7.813 1.00 . A A . 37 CYS CA 1 1
19 40100 1 1 58 CYS CB C 24.272 5.971 7.141 1.00 . A A . 37 CYS CB 1 1
19 40101 1 1 58 CYS H H 22.507 7.650 5.985 1.00 . A A . 37 CYS H 1 1
19 40102 1 1 58 CYS HA H 22.871 6.503 8.668 1.00 . A A . 37 CYS HA 1 1
19 40103 1 1 58 CYS HB2 H 25.083 5.741 7.815 1.00 . A A . 37 CYS HB2 1 1
19 40104 1 1 58 CYS HB3 H 23.725 5.066 6.925 1.00 . A A . 37 CYS HB3 1 1
19 40105 1 1 58 CYS HG H 24.021 6.679 4.704 1.00 . A A . 37 CYS HG 1 1
19 40106 1 1 58 CYS N N 22.271 7.368 6.893 1.00 . A A . 37 CYS N 1 1
19 40107 1 1 58 CYS O O 24.601 8.985 7.478 1.00 . A A . 37 CYS O 1 1
19 40108 1 1 58 CYS SG S 24.996 6.562 5.593 1.00 . A A . 37 CYS SG 1 1
19 40109 1 1 59 LEU C C 26.275 8.978 10.835 1.00 . A A . 38 LEU C 1 1
19 40110 1 1 59 LEU CA C 24.979 9.450 10.184 1.00 . A A . 38 LEU CA 1 1
19 40111 1 1 59 LEU CB C 24.109 10.169 11.217 1.00 . A A . 38 LEU CB 1 1
19 40112 1 1 59 LEU CD1 C 22.111 11.579 11.769 1.00 . A A . 38 LEU CD1 1 1
19 40113 1 1 59 LEU CD2 C 22.986 11.518 9.427 1.00 . A A . 38 LEU CD2 1 1
19 40114 1 1 59 LEU CG C 22.777 10.720 10.706 1.00 . A A . 38 LEU CG 1 1
19 40115 1 1 59 LEU H H 23.845 7.664 10.195 1.00 . A A . 38 LEU H 1 1
19 40116 1 1 59 LEU HA H 25.220 10.138 9.387 1.00 . A A . 38 LEU HA 1 1
19 40117 1 1 59 LEU HB2 H 23.894 9.471 12.011 1.00 . A A . 38 LEU HB2 1 1
19 40118 1 1 59 LEU HB3 H 24.681 10.997 11.611 1.00 . A A . 38 LEU HB3 1 1
19 40119 1 1 59 LEU HD11 H 21.520 10.952 12.420 1.00 . A A . 38 LEU HD11 1 1
19 40120 1 1 59 LEU HD12 H 21.472 12.309 11.295 1.00 . A A . 38 LEU HD12 1 1
19 40121 1 1 59 LEU HD13 H 22.869 12.086 12.348 1.00 . A A . 38 LEU HD13 1 1
19 40122 1 1 59 LEU HD21 H 23.107 10.840 8.595 1.00 . A A . 38 LEU HD21 1 1
19 40123 1 1 59 LEU HD22 H 23.871 12.130 9.525 1.00 . A A . 38 LEU HD22 1 1
19 40124 1 1 59 LEU HD23 H 22.128 12.151 9.253 1.00 . A A . 38 LEU HD23 1 1
19 40125 1 1 59 LEU HG H 22.115 9.894 10.481 1.00 . A A . 38 LEU HG 1 1
19 40126 1 1 59 LEU N N 24.249 8.329 9.601 1.00 . A A . 38 LEU N 1 1
19 40127 1 1 59 LEU O O 26.259 8.380 11.911 1.00 . A A . 38 LEU O 1 1
19 40128 1 1 60 ALA C C 29.404 10.034 11.362 1.00 . A A . 39 ALA C 1 1
19 40129 1 1 60 ALA CA C 28.701 8.858 10.692 1.00 . A A . 39 ALA CA 1 1
19 40130 1 1 60 ALA CB C 29.563 8.293 9.573 1.00 . A A . 39 ALA CB 1 1
19 40131 1 1 60 ALA H H 27.344 9.730 9.323 1.00 . A A . 39 ALA H 1 1
19 40132 1 1 60 ALA HA H 28.549 8.078 11.425 1.00 . A A . 39 ALA HA 1 1
19 40133 1 1 60 ALA HB1 H 29.495 8.937 8.708 1.00 . A A . 39 ALA HB1 1 1
19 40134 1 1 60 ALA HB2 H 30.590 8.239 9.902 1.00 . A A . 39 ALA HB2 1 1
19 40135 1 1 60 ALA HB3 H 29.215 7.305 9.314 1.00 . A A . 39 ALA HB3 1 1
19 40136 1 1 60 ALA N N 27.396 9.251 10.176 1.00 . A A . 39 ALA N 1 1
19 40137 1 1 60 ALA O O 29.798 9.954 12.526 1.00 . A A . 39 ALA O 1 1
19 40138 1 1 61 VAL C C 29.531 13.586 10.639 1.00 . A A . 40 VAL C 1 1
19 40139 1 1 61 VAL CA C 30.214 12.319 11.143 1.00 . A A . 40 VAL CA 1 1
19 40140 1 1 61 VAL CB C 31.702 12.360 10.749 1.00 . A A . 40 VAL CB 1 1
19 40141 1 1 61 VAL CG1 C 32.410 13.507 11.455 1.00 . A A . 40 VAL CG1 1 1
19 40142 1 1 61 VAL CG2 C 32.373 11.032 11.068 1.00 . A A . 40 VAL CG2 1 1
19 40143 1 1 61 VAL H H 29.223 11.129 9.699 1.00 . A A . 40 VAL H 1 1
19 40144 1 1 61 VAL HA H 30.148 12.291 12.221 1.00 . A A . 40 VAL HA 1 1
19 40145 1 1 61 VAL HB H 31.768 12.526 9.684 1.00 . A A . 40 VAL HB 1 1
19 40146 1 1 61 VAL HG11 H 32.294 14.411 10.876 1.00 . A A . 40 VAL HG11 1 1
19 40147 1 1 61 VAL HG12 H 31.979 13.647 12.435 1.00 . A A . 40 VAL HG12 1 1
19 40148 1 1 61 VAL HG13 H 33.460 13.275 11.552 1.00 . A A . 40 VAL HG13 1 1
19 40149 1 1 61 VAL HG21 H 33.445 11.162 11.064 1.00 . A A . 40 VAL HG21 1 1
19 40150 1 1 61 VAL HG22 H 32.055 10.692 12.042 1.00 . A A . 40 VAL HG22 1 1
19 40151 1 1 61 VAL HG23 H 32.096 10.301 10.323 1.00 . A A . 40 VAL HG23 1 1
19 40152 1 1 61 VAL N N 29.558 11.126 10.620 1.00 . A A . 40 VAL N 1 1
19 40153 1 1 61 VAL O O 28.975 13.608 9.540 1.00 . A A . 40 VAL O 1 1
19 40154 1 1 62 CYS C C 29.960 16.806 10.356 1.00 . A A . 41 CYS C 1 1
19 40155 1 1 62 CYS CA C 28.964 15.910 11.085 1.00 . A A . 41 CYS CA 1 1
19 40156 1 1 62 CYS CB C 28.438 16.621 12.333 1.00 . A A . 41 CYS CB 1 1
19 40157 1 1 62 CYS H H 30.036 14.558 12.311 1.00 . A A . 41 CYS H 1 1
19 40158 1 1 62 CYS HA H 28.136 15.701 10.425 1.00 . A A . 41 CYS HA 1 1
19 40159 1 1 62 CYS HB2 H 27.994 17.562 12.042 1.00 . A A . 41 CYS HB2 1 1
19 40160 1 1 62 CYS HB3 H 27.685 16.004 12.799 1.00 . A A . 41 CYS HB3 1 1
19 40161 1 1 62 CYS HG H 29.417 16.283 14.663 1.00 . A A . 41 CYS HG 1 1
19 40162 1 1 62 CYS N N 29.578 14.638 11.448 1.00 . A A . 41 CYS N 1 1
19 40163 1 1 62 CYS O O 31.109 16.945 10.775 1.00 . A A . 41 CYS O 1 1
19 40164 1 1 62 CYS SG S 29.708 16.974 13.571 1.00 . A A . 41 CYS SG 1 1
19 40165 1 1 63 VAL C C 30.428 19.688 9.085 1.00 . A A . 42 VAL C 1 1
19 40166 1 1 63 VAL CA C 30.363 18.294 8.472 1.00 . A A . 42 VAL CA 1 1
19 40167 1 1 63 VAL CB C 29.862 18.407 7.020 1.00 . A A . 42 VAL CB 1 1
19 40168 1 1 63 VAL CG1 C 28.411 18.862 6.989 1.00 . A A . 42 VAL CG1 1 1
19 40169 1 1 63 VAL CG2 C 30.744 19.357 6.225 1.00 . A A . 42 VAL CG2 1 1
19 40170 1 1 63 VAL H H 28.586 17.261 8.976 1.00 . A A . 42 VAL H 1 1
19 40171 1 1 63 VAL HA H 31.357 17.871 8.455 1.00 . A A . 42 VAL HA 1 1
19 40172 1 1 63 VAL HB H 29.919 17.429 6.563 1.00 . A A . 42 VAL HB 1 1
19 40173 1 1 63 VAL HG11 H 28.069 19.040 7.998 1.00 . A A . 42 VAL HG11 1 1
19 40174 1 1 63 VAL HG12 H 28.331 19.773 6.414 1.00 . A A . 42 VAL HG12 1 1
19 40175 1 1 63 VAL HG13 H 27.802 18.094 6.535 1.00 . A A . 42 VAL HG13 1 1
19 40176 1 1 63 VAL HG21 H 31.733 19.377 6.658 1.00 . A A . 42 VAL HG21 1 1
19 40177 1 1 63 VAL HG22 H 30.807 19.019 5.200 1.00 . A A . 42 VAL HG22 1 1
19 40178 1 1 63 VAL HG23 H 30.319 20.350 6.250 1.00 . A A . 42 VAL HG23 1 1
19 40179 1 1 63 VAL N N 29.511 17.411 9.260 1.00 . A A . 42 VAL N 1 1
19 40180 1 1 63 VAL O O 31.412 20.406 8.915 1.00 . A A . 42 VAL O 1 1
19 40181 1 1 64 ASN C C 28.056 21.497 11.301 1.00 . A A . 43 ASN C 1 1
19 40182 1 1 64 ASN CA C 29.310 21.372 10.441 1.00 . A A . 43 ASN CA 1 1
19 40183 1 1 64 ASN CB C 29.331 22.480 9.386 1.00 . A A . 43 ASN CB 1 1
19 40184 1 1 64 ASN CG C 29.998 23.745 9.890 1.00 . A A . 43 ASN CG 1 1
19 40185 1 1 64 ASN H H 28.618 19.445 9.901 1.00 . A A . 43 ASN H 1 1
19 40186 1 1 64 ASN HA H 30.178 21.473 11.074 1.00 . A A . 43 ASN HA 1 1
19 40187 1 1 64 ASN HB2 H 29.872 22.132 8.518 1.00 . A A . 43 ASN HB2 1 1
19 40188 1 1 64 ASN HB3 H 28.317 22.718 9.102 1.00 . A A . 43 ASN HB3 1 1
19 40189 1 1 64 ASN HD21 H 29.277 24.769 8.345 1.00 . A A . 43 ASN HD21 1 1
19 40190 1 1 64 ASN HD22 H 30.241 25.671 9.460 1.00 . A A . 43 ASN HD22 1 1
19 40191 1 1 64 ASN N N 29.373 20.063 9.801 1.00 . A A . 43 ASN N 1 1
19 40192 1 1 64 ASN ND2 N 29.820 24.839 9.158 1.00 . A A . 43 ASN ND2 1 1
19 40193 1 1 64 ASN O O 26.935 21.396 10.802 1.00 . A A . 43 ASN O 1 1
19 40194 1 1 64 ASN OD1 O 30.664 23.739 10.925 1.00 . A A . 43 ASN OD1 1 1
19 40195 1 1 65 VAL C C 27.241 23.161 14.313 1.00 . A A . 44 VAL C 1 1
19 40196 1 1 65 VAL CA C 27.139 21.858 13.527 1.00 . A A . 44 VAL CA 1 1
19 40197 1 1 65 VAL CB C 27.081 20.679 14.516 1.00 . A A . 44 VAL CB 1 1
19 40198 1 1 65 VAL CG1 C 25.755 20.671 15.260 1.00 . A A . 44 VAL CG1 1 1
19 40199 1 1 65 VAL CG2 C 27.300 19.362 13.786 1.00 . A A . 44 VAL CG2 1 1
19 40200 1 1 65 VAL H H 29.170 21.788 12.936 1.00 . A A . 44 VAL H 1 1
19 40201 1 1 65 VAL HA H 26.224 21.866 12.953 1.00 . A A . 44 VAL HA 1 1
19 40202 1 1 65 VAL HB H 27.874 20.801 15.239 1.00 . A A . 44 VAL HB 1 1
19 40203 1 1 65 VAL HG11 H 24.954 20.895 14.571 1.00 . A A . 44 VAL HG11 1 1
19 40204 1 1 65 VAL HG12 H 25.593 19.697 15.698 1.00 . A A . 44 VAL HG12 1 1
19 40205 1 1 65 VAL HG13 H 25.776 21.417 16.041 1.00 . A A . 44 VAL HG13 1 1
19 40206 1 1 65 VAL HG21 H 28.271 19.370 13.314 1.00 . A A . 44 VAL HG21 1 1
19 40207 1 1 65 VAL HG22 H 27.250 18.546 14.493 1.00 . A A . 44 VAL HG22 1 1
19 40208 1 1 65 VAL HG23 H 26.534 19.234 13.035 1.00 . A A . 44 VAL HG23 1 1
19 40209 1 1 65 VAL N N 28.253 21.718 12.597 1.00 . A A . 44 VAL N 1 1
19 40210 1 1 65 VAL O O 26.376 23.474 15.131 1.00 . A A . 44 VAL O 1 1
19 40211 1 1 66 LYS C C 27.444 26.201 14.356 1.00 . A A . 45 LYS C 1 1
19 40212 1 1 66 LYS CA C 28.518 25.189 14.740 1.00 . A A . 45 LYS CA 1 1
19 40213 1 1 66 LYS CB C 29.903 25.745 14.400 1.00 . A A . 45 LYS CB 1 1
19 40214 1 1 66 LYS CD C 32.327 25.149 14.680 1.00 . A A . 45 LYS CD 1 1
19 40215 1 1 66 LYS CE C 33.381 24.065 14.516 1.00 . A A . 45 LYS CE 1 1
19 40216 1 1 66 LYS CG C 30.961 24.671 14.215 1.00 . A A . 45 LYS CG 1 1
19 40217 1 1 66 LYS H H 28.958 23.614 13.395 1.00 . A A . 45 LYS H 1 1
19 40218 1 1 66 LYS HA H 28.463 25.009 15.803 1.00 . A A . 45 LYS HA 1 1
19 40219 1 1 66 LYS HB2 H 29.834 26.314 13.485 1.00 . A A . 45 LYS HB2 1 1
19 40220 1 1 66 LYS HB3 H 30.220 26.400 15.198 1.00 . A A . 45 LYS HB3 1 1
19 40221 1 1 66 LYS HD2 H 32.617 26.008 14.094 1.00 . A A . 45 LYS HD2 1 1
19 40222 1 1 66 LYS HD3 H 32.266 25.425 15.723 1.00 . A A . 45 LYS HD3 1 1
19 40223 1 1 66 LYS HE2 H 33.074 23.194 15.075 1.00 . A A . 45 LYS HE2 1 1
19 40224 1 1 66 LYS HE3 H 33.459 23.812 13.469 1.00 . A A . 45 LYS HE3 1 1
19 40225 1 1 66 LYS HG2 H 30.682 23.800 14.789 1.00 . A A . 45 LYS HG2 1 1
19 40226 1 1 66 LYS HG3 H 31.018 24.411 13.168 1.00 . A A . 45 LYS HG3 1 1
19 40227 1 1 66 LYS HZ1 H 34.623 25.408 15.525 1.00 . A A . 45 LYS HZ1 1 1
19 40228 1 1 66 LYS HZ2 H 35.362 24.650 14.206 1.00 . A A . 45 LYS HZ2 1 1
19 40229 1 1 66 LYS HZ3 H 35.118 23.794 15.645 1.00 . A A . 45 LYS HZ3 1 1
19 40230 1 1 66 LYS N N 28.303 23.918 14.058 1.00 . A A . 45 LYS N 1 1
19 40231 1 1 66 LYS NZ N 34.715 24.510 15.007 1.00 . A A . 45 LYS NZ 1 1
19 40232 1 1 66 LYS O O 26.798 26.811 15.209 1.00 . A A . 45 LYS O 1 1
19 40233 1 1 67 PRO C C 24.819 26.847 12.766 1.00 . A A . 46 PRO C 1 1
19 40234 1 1 67 PRO CA C 26.247 27.320 12.516 1.00 . A A . 46 PRO CA 1 1
19 40235 1 1 67 PRO CB C 26.545 27.350 11.015 1.00 . A A . 46 PRO CB 1 1
19 40236 1 1 67 PRO CD C 27.977 25.691 11.970 1.00 . A A . 46 PRO CD 1 1
19 40237 1 1 67 PRO CG C 27.197 26.041 10.733 1.00 . A A . 46 PRO CG 1 1
19 40238 1 1 67 PRO HA H 26.374 28.310 12.930 1.00 . A A . 46 PRO HA 1 1
19 40239 1 1 67 PRO HB2 H 25.622 27.459 10.464 1.00 . A A . 46 PRO HB2 1 1
19 40240 1 1 67 PRO HB3 H 27.204 28.175 10.791 1.00 . A A . 46 PRO HB3 1 1
19 40241 1 1 67 PRO HD2 H 27.974 24.623 12.128 1.00 . A A . 46 PRO HD2 1 1
19 40242 1 1 67 PRO HD3 H 28.989 26.061 11.894 1.00 . A A . 46 PRO HD3 1 1
19 40243 1 1 67 PRO HG2 H 26.446 25.290 10.539 1.00 . A A . 46 PRO HG2 1 1
19 40244 1 1 67 PRO HG3 H 27.861 26.136 9.886 1.00 . A A . 46 PRO HG3 1 1
19 40245 1 1 67 PRO N N 27.244 26.384 13.042 1.00 . A A . 46 PRO N 1 1
19 40246 1 1 67 PRO O O 24.600 25.779 13.337 1.00 . A A . 46 PRO O 1 1
19 40247 1 1 68 ALA C C 22.149 25.905 11.997 1.00 . A A . 47 ALA C 1 1
19 40248 1 1 68 ALA CA C 22.444 27.310 12.510 1.00 . A A . 47 ALA CA 1 1
19 40249 1 1 68 ALA CB C 21.564 28.328 11.800 1.00 . A A . 47 ALA CB 1 1
19 40250 1 1 68 ALA H H 24.088 28.487 11.887 1.00 . A A . 47 ALA H 1 1
19 40251 1 1 68 ALA HA H 22.220 27.351 13.566 1.00 . A A . 47 ALA HA 1 1
19 40252 1 1 68 ALA HB1 H 21.313 29.126 12.485 1.00 . A A . 47 ALA HB1 1 1
19 40253 1 1 68 ALA HB2 H 22.095 28.735 10.953 1.00 . A A . 47 ALA HB2 1 1
19 40254 1 1 68 ALA HB3 H 20.658 27.847 11.461 1.00 . A A . 47 ALA HB3 1 1
19 40255 1 1 68 ALA N N 23.851 27.649 12.335 1.00 . A A . 47 ALA N 1 1
19 40256 1 1 68 ALA O O 22.899 25.339 11.201 1.00 . A A . 47 ALA O 1 1
19 40257 1 1 69 PRO C C 20.155 23.920 10.611 1.00 . A A . 48 PRO C 1 1
19 40258 1 1 69 PRO CA C 20.614 23.979 12.064 1.00 . A A . 48 PRO CA 1 1
19 40259 1 1 69 PRO CB C 19.446 23.677 13.006 1.00 . A A . 48 PRO CB 1 1
19 40260 1 1 69 PRO CD C 20.093 25.942 13.414 1.00 . A A . 48 PRO CD 1 1
19 40261 1 1 69 PRO CG C 18.909 25.014 13.384 1.00 . A A . 48 PRO CG 1 1
19 40262 1 1 69 PRO HA H 21.401 23.256 12.221 1.00 . A A . 48 PRO HA 1 1
19 40263 1 1 69 PRO HB2 H 18.705 23.086 12.486 1.00 . A A . 48 PRO HB2 1 1
19 40264 1 1 69 PRO HB3 H 19.805 23.137 13.869 1.00 . A A . 48 PRO HB3 1 1
19 40265 1 1 69 PRO HD2 H 19.805 26.930 13.087 1.00 . A A . 48 PRO HD2 1 1
19 40266 1 1 69 PRO HD3 H 20.518 25.979 14.406 1.00 . A A . 48 PRO HD3 1 1
19 40267 1 1 69 PRO HG2 H 18.192 25.344 12.648 1.00 . A A . 48 PRO HG2 1 1
19 40268 1 1 69 PRO HG3 H 18.450 24.962 14.361 1.00 . A A . 48 PRO HG3 1 1
19 40269 1 1 69 PRO N N 21.033 25.326 12.463 1.00 . A A . 48 PRO N 1 1
19 40270 1 1 69 PRO O O 20.190 22.863 9.982 1.00 . A A . 48 PRO O 1 1
19 40271 1 1 70 GLU C C 20.391 24.820 7.730 1.00 . A A . 49 GLU C 1 1
19 40272 1 1 70 GLU CA C 19.261 25.140 8.704 1.00 . A A . 49 GLU CA 1 1
19 40273 1 1 70 GLU CB C 18.697 26.532 8.410 1.00 . A A . 49 GLU CB 1 1
19 40274 1 1 70 GLU CD C 19.138 28.977 8.869 1.00 . A A . 49 GLU CD 1 1
19 40275 1 1 70 GLU CG C 19.737 27.638 8.484 1.00 . A A . 49 GLU CG 1 1
19 40276 1 1 70 GLU H H 19.723 25.873 10.636 1.00 . A A . 49 GLU H 1 1
19 40277 1 1 70 GLU HA H 18.475 24.410 8.578 1.00 . A A . 49 GLU HA 1 1
19 40278 1 1 70 GLU HB2 H 18.271 26.532 7.417 1.00 . A A . 49 GLU HB2 1 1
19 40279 1 1 70 GLU HB3 H 17.919 26.751 9.126 1.00 . A A . 49 GLU HB3 1 1
19 40280 1 1 70 GLU HG2 H 20.479 27.368 9.221 1.00 . A A . 49 GLU HG2 1 1
19 40281 1 1 70 GLU HG3 H 20.210 27.735 7.518 1.00 . A A . 49 GLU HG3 1 1
19 40282 1 1 70 GLU N N 19.726 25.063 10.084 1.00 . A A . 49 GLU N 1 1
19 40283 1 1 70 GLU O O 20.151 24.377 6.607 1.00 . A A . 49 GLU O 1 1
19 40284 1 1 70 GLU OE1 O 17.963 29.222 8.526 1.00 . A A . 49 GLU OE1 1 1
19 40285 1 1 70 GLU OE2 O 19.846 29.779 9.513 1.00 . A A . 49 GLU OE2 1 1
19 40286 1 1 71 LYS C C 23.603 23.618 7.892 1.00 . A A . 50 LYS C 1 1
19 40287 1 1 71 LYS CA C 22.793 24.785 7.337 1.00 . A A . 50 LYS CA 1 1
19 40288 1 1 71 LYS CB C 23.673 26.034 7.248 1.00 . A A . 50 LYS CB 1 1
19 40289 1 1 71 LYS CD C 23.590 28.525 6.933 1.00 . A A . 50 LYS CD 1 1
19 40290 1 1 71 LYS CE C 22.810 29.682 6.329 1.00 . A A . 50 LYS CE 1 1
19 40291 1 1 71 LYS CG C 23.024 27.184 6.497 1.00 . A A . 50 LYS CG 1 1
19 40292 1 1 71 LYS H H 21.751 25.403 9.074 1.00 . A A . 50 LYS H 1 1
19 40293 1 1 71 LYS HA H 22.445 24.529 6.348 1.00 . A A . 50 LYS HA 1 1
19 40294 1 1 71 LYS HB2 H 23.903 26.370 8.249 1.00 . A A . 50 LYS HB2 1 1
19 40295 1 1 71 LYS HB3 H 24.593 25.776 6.744 1.00 . A A . 50 LYS HB3 1 1
19 40296 1 1 71 LYS HD2 H 23.540 28.595 8.009 1.00 . A A . 50 LYS HD2 1 1
19 40297 1 1 71 LYS HD3 H 24.621 28.591 6.613 1.00 . A A . 50 LYS HD3 1 1
19 40298 1 1 71 LYS HE2 H 22.671 29.494 5.275 1.00 . A A . 50 LYS HE2 1 1
19 40299 1 1 71 LYS HE3 H 21.847 29.742 6.814 1.00 . A A . 50 LYS HE3 1 1
19 40300 1 1 71 LYS HG2 H 23.202 27.057 5.439 1.00 . A A . 50 LYS HG2 1 1
19 40301 1 1 71 LYS HG3 H 21.961 27.173 6.689 1.00 . A A . 50 LYS HG3 1 1
19 40302 1 1 71 LYS HZ1 H 24.435 30.826 6.971 1.00 . A A . 50 LYS HZ1 1 1
19 40303 1 1 71 LYS HZ2 H 22.949 31.626 7.080 1.00 . A A . 50 LYS HZ2 1 1
19 40304 1 1 71 LYS HZ3 H 23.689 31.420 5.573 1.00 . A A . 50 LYS HZ3 1 1
19 40305 1 1 71 LYS N N 21.624 25.049 8.168 1.00 . A A . 50 LYS N 1 1
19 40306 1 1 71 LYS NZ N 23.520 30.980 6.500 1.00 . A A . 50 LYS NZ 1 1
19 40307 1 1 71 LYS O O 24.766 23.431 7.534 1.00 . A A . 50 LYS O 1 1
19 40308 1 1 72 ARG C C 23.467 20.440 8.506 1.00 . A A . 51 ARG C 1 1
19 40309 1 1 72 ARG CA C 23.644 21.685 9.370 1.00 . A A . 51 ARG CA 1 1
19 40310 1 1 72 ARG CB C 23.090 21.428 10.773 1.00 . A A . 51 ARG CB 1 1
19 40311 1 1 72 ARG CD C 22.915 19.786 12.667 1.00 . A A . 51 ARG CD 1 1
19 40312 1 1 72 ARG CG C 23.742 20.251 11.479 1.00 . A A . 51 ARG CG 1 1
19 40313 1 1 72 ARG CZ C 22.137 20.695 14.815 1.00 . A A . 51 ARG CZ 1 1
19 40314 1 1 72 ARG H H 22.053 23.034 9.012 1.00 . A A . 51 ARG H 1 1
19 40315 1 1 72 ARG HA H 24.697 21.911 9.444 1.00 . A A . 51 ARG HA 1 1
19 40316 1 1 72 ARG HB2 H 23.244 22.311 11.375 1.00 . A A . 51 ARG HB2 1 1
19 40317 1 1 72 ARG HB3 H 22.031 21.233 10.698 1.00 . A A . 51 ARG HB3 1 1
19 40318 1 1 72 ARG HD2 H 21.983 19.379 12.303 1.00 . A A . 51 ARG HD2 1 1
19 40319 1 1 72 ARG HD3 H 23.463 19.017 13.191 1.00 . A A . 51 ARG HD3 1 1
19 40320 1 1 72 ARG HE H 22.805 21.791 13.288 1.00 . A A . 51 ARG HE 1 1
19 40321 1 1 72 ARG HG2 H 23.840 19.433 10.780 1.00 . A A . 51 ARG HG2 1 1
19 40322 1 1 72 ARG HG3 H 24.720 20.549 11.826 1.00 . A A . 51 ARG HG3 1 1
19 40323 1 1 72 ARG HH11 H 22.063 18.681 14.667 1.00 . A A . 51 ARG HH11 1 1
19 40324 1 1 72 ARG HH12 H 21.517 19.335 16.176 1.00 . A A . 51 ARG HH12 1 1
19 40325 1 1 72 ARG HH21 H 22.089 22.663 15.271 1.00 . A A . 51 ARG HH21 1 1
19 40326 1 1 72 ARG HH22 H 21.532 21.600 16.518 1.00 . A A . 51 ARG HH22 1 1
19 40327 1 1 72 ARG N N 22.980 22.834 8.766 1.00 . A A . 51 ARG N 1 1
19 40328 1 1 72 ARG NE N 22.626 20.877 13.593 1.00 . A A . 51 ARG NE 1 1
19 40329 1 1 72 ARG NH1 N 21.884 19.470 15.255 1.00 . A A . 51 ARG NH1 1 1
19 40330 1 1 72 ARG NH2 N 21.900 21.739 15.599 1.00 . A A . 51 ARG NH2 1 1
19 40331 1 1 72 ARG O O 22.351 20.093 8.122 1.00 . A A . 51 ARG O 1 1
19 40332 1 1 73 GLU C C 25.461 17.493 7.960 1.00 . A A . 52 GLU C 1 1
19 40333 1 1 73 GLU CA C 24.544 18.568 7.384 1.00 . A A . 52 GLU CA 1 1
19 40334 1 1 73 GLU CB C 24.958 18.890 5.947 1.00 . A A . 52 GLU CB 1 1
19 40335 1 1 73 GLU CD C 24.828 20.516 4.018 1.00 . A A . 52 GLU CD 1 1
19 40336 1 1 73 GLU CG C 24.306 20.146 5.392 1.00 . A A . 52 GLU CG 1 1
19 40337 1 1 73 GLU H H 25.437 20.100 8.540 1.00 . A A . 52 GLU H 1 1
19 40338 1 1 73 GLU HA H 23.530 18.196 7.382 1.00 . A A . 52 GLU HA 1 1
19 40339 1 1 73 GLU HB2 H 26.030 19.021 5.914 1.00 . A A . 52 GLU HB2 1 1
19 40340 1 1 73 GLU HB3 H 24.687 18.059 5.312 1.00 . A A . 52 GLU HB3 1 1
19 40341 1 1 73 GLU HG2 H 23.241 19.983 5.324 1.00 . A A . 52 GLU HG2 1 1
19 40342 1 1 73 GLU HG3 H 24.500 20.965 6.068 1.00 . A A . 52 GLU HG3 1 1
19 40343 1 1 73 GLU N N 24.577 19.773 8.204 1.00 . A A . 52 GLU N 1 1
19 40344 1 1 73 GLU O O 26.322 17.776 8.792 1.00 . A A . 52 GLU O 1 1
19 40345 1 1 73 GLU OE1 O 26.047 20.374 3.788 1.00 . A A . 52 GLU OE1 1 1
19 40346 1 1 73 GLU OE2 O 24.017 20.949 3.173 1.00 . A A . 52 GLU OE2 1 1
19 40347 1 1 74 PHE C C 26.606 14.318 6.810 1.00 . A A . 53 PHE C 1 1
19 40348 1 1 74 PHE CA C 26.076 15.138 7.982 1.00 . A A . 53 PHE CA 1 1
19 40349 1 1 74 PHE CB C 25.254 14.244 8.914 1.00 . A A . 53 PHE CB 1 1
19 40350 1 1 74 PHE CD1 C 25.133 15.936 10.763 1.00 . A A . 53 PHE CD1 1 1
19 40351 1 1 74 PHE CD2 C 23.133 14.798 10.135 1.00 . A A . 53 PHE CD2 1 1
19 40352 1 1 74 PHE CE1 C 24.434 16.640 11.725 1.00 . A A . 53 PHE CE1 1 1
19 40353 1 1 74 PHE CE2 C 22.429 15.500 11.095 1.00 . A A . 53 PHE CE2 1 1
19 40354 1 1 74 PHE CG C 24.492 15.008 9.958 1.00 . A A . 53 PHE CG 1 1
19 40355 1 1 74 PHE CZ C 23.080 16.421 11.892 1.00 . A A . 53 PHE CZ 1 1
19 40356 1 1 74 PHE H H 24.566 16.093 6.847 1.00 . A A . 53 PHE H 1 1
19 40357 1 1 74 PHE HA H 26.913 15.542 8.531 1.00 . A A . 53 PHE HA 1 1
19 40358 1 1 74 PHE HB2 H 24.542 13.684 8.327 1.00 . A A . 53 PHE HB2 1 1
19 40359 1 1 74 PHE HB3 H 25.917 13.558 9.420 1.00 . A A . 53 PHE HB3 1 1
19 40360 1 1 74 PHE HD1 H 26.192 16.108 10.634 1.00 . A A . 53 PHE HD1 1 1
19 40361 1 1 74 PHE HD2 H 22.623 14.077 9.514 1.00 . A A . 53 PHE HD2 1 1
19 40362 1 1 74 PHE HE1 H 24.946 17.360 12.346 1.00 . A A . 53 PHE HE1 1 1
19 40363 1 1 74 PHE HE2 H 21.371 15.326 11.224 1.00 . A A . 53 PHE HE2 1 1
19 40364 1 1 74 PHE HZ H 22.532 16.971 12.642 1.00 . A A . 53 PHE HZ 1 1
19 40365 1 1 74 PHE N N 25.268 16.257 7.511 1.00 . A A . 53 PHE N 1 1
19 40366 1 1 74 PHE O O 26.149 14.467 5.677 1.00 . A A . 53 PHE O 1 1
19 40367 1 1 75 TRP C C 27.425 11.282 5.947 1.00 . A A . 54 TRP C 1 1
19 40368 1 1 75 TRP CA C 28.168 12.609 6.060 1.00 . A A . 54 TRP CA 1 1
19 40369 1 1 75 TRP CB C 29.645 12.357 6.366 1.00 . A A . 54 TRP CB 1 1
19 40370 1 1 75 TRP CD1 C 31.382 14.159 6.917 1.00 . A A . 54 TRP CD1 1 1
19 40371 1 1 75 TRP CD2 C 30.630 14.218 4.807 1.00 . A A . 54 TRP CD2 1 1
19 40372 1 1 75 TRP CE2 C 31.572 15.252 4.978 1.00 . A A . 54 TRP CE2 1 1
19 40373 1 1 75 TRP CE3 C 30.024 14.060 3.559 1.00 . A A . 54 TRP CE3 1 1
19 40374 1 1 75 TRP CG C 30.524 13.531 6.059 1.00 . A A . 54 TRP CG 1 1
19 40375 1 1 75 TRP CH2 C 31.307 15.944 2.735 1.00 . A A . 54 TRP CH2 1 1
19 40376 1 1 75 TRP CZ2 C 31.917 16.122 3.947 1.00 . A A . 54 TRP CZ2 1 1
19 40377 1 1 75 TRP CZ3 C 30.367 14.924 2.537 1.00 . A A . 54 TRP CZ3 1 1
19 40378 1 1 75 TRP H H 27.897 13.379 8.013 1.00 . A A . 54 TRP H 1 1
19 40379 1 1 75 TRP HA H 28.089 13.133 5.118 1.00 . A A . 54 TRP HA 1 1
19 40380 1 1 75 TRP HB2 H 29.754 12.124 7.415 1.00 . A A . 54 TRP HB2 1 1
19 40381 1 1 75 TRP HB3 H 29.989 11.519 5.777 1.00 . A A . 54 TRP HB3 1 1
19 40382 1 1 75 TRP HD1 H 31.529 13.874 7.947 1.00 . A A . 54 TRP HD1 1 1
19 40383 1 1 75 TRP HE1 H 32.677 15.796 6.677 1.00 . A A . 54 TRP HE1 1 1
19 40384 1 1 75 TRP HE3 H 29.297 13.279 3.386 1.00 . A A . 54 TRP HE3 1 1
19 40385 1 1 75 TRP HH2 H 31.545 16.595 1.909 1.00 . A A . 54 TRP HH2 1 1
19 40386 1 1 75 TRP HZ2 H 32.640 16.913 4.085 1.00 . A A . 54 TRP HZ2 1 1
19 40387 1 1 75 TRP HZ3 H 29.908 14.817 1.565 1.00 . A A . 54 TRP HZ3 1 1
19 40388 1 1 75 TRP N N 27.574 13.453 7.091 1.00 . A A . 54 TRP N 1 1
19 40389 1 1 75 TRP NE1 N 32.014 15.196 6.273 1.00 . A A . 54 TRP NE1 1 1
19 40390 1 1 75 TRP O O 26.728 10.870 6.874 1.00 . A A . 54 TRP O 1 1
19 40391 1 1 76 GLY C C 26.912 8.927 3.138 1.00 . A A . 55 GLY C 1 1
19 40392 1 1 76 GLY CA C 26.917 9.343 4.596 1.00 . A A . 55 GLY CA 1 1
19 40393 1 1 76 GLY H H 28.148 10.994 4.103 1.00 . A A . 55 GLY H 1 1
19 40394 1 1 76 GLY HA2 H 27.425 8.586 5.174 1.00 . A A . 55 GLY HA2 1 1
19 40395 1 1 76 GLY HA3 H 25.896 9.420 4.939 1.00 . A A . 55 GLY HA3 1 1
19 40396 1 1 76 GLY N N 27.580 10.617 4.807 1.00 . A A . 55 GLY N 1 1
19 40397 1 1 76 GLY O O 26.924 9.773 2.244 1.00 . A A . 55 GLY O 1 1
19 40398 1 1 77 TRP C C 25.502 6.606 1.147 1.00 . A A . 56 TRP C 1 1
19 40399 1 1 77 TRP CA C 26.892 7.094 1.538 1.00 . A A . 56 TRP CA 1 1
19 40400 1 1 77 TRP CB C 27.902 5.952 1.408 1.00 . A A . 56 TRP CB 1 1
19 40401 1 1 77 TRP CD1 C 28.320 4.903 3.708 1.00 . A A . 56 TRP CD1 1 1
19 40402 1 1 77 TRP CD2 C 26.982 3.698 2.376 1.00 . A A . 56 TRP CD2 1 1
19 40403 1 1 77 TRP CE2 C 27.130 3.016 3.600 1.00 . A A . 56 TRP CE2 1 1
19 40404 1 1 77 TRP CE3 C 26.181 3.130 1.381 1.00 . A A . 56 TRP CE3 1 1
19 40405 1 1 77 TRP CG C 27.751 4.902 2.467 1.00 . A A . 56 TRP CG 1 1
19 40406 1 1 77 TRP CH2 C 25.729 1.264 2.860 1.00 . A A . 56 TRP CH2 1 1
19 40407 1 1 77 TRP CZ2 C 26.507 1.797 3.852 1.00 . A A . 56 TRP CZ2 1 1
19 40408 1 1 77 TRP CZ3 C 25.564 1.920 1.633 1.00 . A A . 56 TRP CZ3 1 1
19 40409 1 1 77 TRP H H 26.888 6.995 3.653 1.00 . A A . 56 TRP H 1 1
19 40410 1 1 77 TRP HA H 27.180 7.894 0.872 1.00 . A A . 56 TRP HA 1 1
19 40411 1 1 77 TRP HB2 H 27.776 5.476 0.447 1.00 . A A . 56 TRP HB2 1 1
19 40412 1 1 77 TRP HB3 H 28.902 6.356 1.478 1.00 . A A . 56 TRP HB3 1 1
19 40413 1 1 77 TRP HD1 H 28.965 5.684 4.081 1.00 . A A . 56 TRP HD1 1 1
19 40414 1 1 77 TRP HE1 H 28.230 3.543 5.307 1.00 . A A . 56 TRP HE1 1 1
19 40415 1 1 77 TRP HE3 H 26.042 3.621 0.429 1.00 . A A . 56 TRP HE3 1 1
19 40416 1 1 77 TRP HH2 H 25.229 0.320 3.013 1.00 . A A . 56 TRP HH2 1 1
19 40417 1 1 77 TRP HZ2 H 26.624 1.279 4.793 1.00 . A A . 56 TRP HZ2 1 1
19 40418 1 1 77 TRP HZ3 H 24.942 1.465 0.876 1.00 . A A . 56 TRP HZ3 1 1
19 40419 1 1 77 TRP N N 26.897 7.621 2.898 1.00 . A A . 56 TRP N 1 1
19 40420 1 1 77 TRP NE1 N 27.951 3.771 4.395 1.00 . A A . 56 TRP NE1 1 1
19 40421 1 1 77 TRP O O 24.945 5.713 1.787 1.00 . A A . 56 TRP O 1 1
19 40422 1 1 78 TRP C C 23.542 5.323 -0.650 1.00 . A A . 57 TRP C 1 1
19 40423 1 1 78 TRP CA C 23.619 6.821 -0.379 1.00 . A A . 57 TRP CA 1 1
19 40424 1 1 78 TRP CB C 23.270 7.601 -1.648 1.00 . A A . 57 TRP CB 1 1
19 40425 1 1 78 TRP CD1 C 23.420 9.809 -0.357 1.00 . A A . 57 TRP CD1 1 1
19 40426 1 1 78 TRP CD2 C 23.743 10.010 -2.564 1.00 . A A . 57 TRP CD2 1 1
19 40427 1 1 78 TRP CE2 C 23.850 11.285 -1.976 1.00 . A A . 57 TRP CE2 1 1
19 40428 1 1 78 TRP CE3 C 23.911 9.888 -3.946 1.00 . A A . 57 TRP CE3 1 1
19 40429 1 1 78 TRP CG C 23.468 9.080 -1.510 1.00 . A A . 57 TRP CG 1 1
19 40430 1 1 78 TRP CH2 C 24.277 12.281 -4.075 1.00 . A A . 57 TRP CH2 1 1
19 40431 1 1 78 TRP CZ2 C 24.117 12.429 -2.724 1.00 . A A . 57 TRP CZ2 1 1
19 40432 1 1 78 TRP CZ3 C 24.175 11.024 -4.687 1.00 . A A . 57 TRP CZ3 1 1
19 40433 1 1 78 TRP H H 25.439 7.903 -0.373 1.00 . A A . 57 TRP H 1 1
19 40434 1 1 78 TRP HA H 22.908 7.073 0.394 1.00 . A A . 57 TRP HA 1 1
19 40435 1 1 78 TRP HB2 H 23.893 7.255 -2.459 1.00 . A A . 57 TRP HB2 1 1
19 40436 1 1 78 TRP HB3 H 22.233 7.424 -1.896 1.00 . A A . 57 TRP HB3 1 1
19 40437 1 1 78 TRP HD1 H 23.227 9.391 0.620 1.00 . A A . 57 TRP HD1 1 1
19 40438 1 1 78 TRP HE1 H 23.666 11.858 0.033 1.00 . A A . 57 TRP HE1 1 1
19 40439 1 1 78 TRP HE3 H 23.836 8.929 -4.435 1.00 . A A . 57 TRP HE3 1 1
19 40440 1 1 78 TRP HH2 H 24.484 13.141 -4.693 1.00 . A A . 57 TRP HH2 1 1
19 40441 1 1 78 TRP HZ2 H 24.199 13.404 -2.267 1.00 . A A . 57 TRP HZ2 1 1
19 40442 1 1 78 TRP HZ3 H 24.307 10.950 -5.756 1.00 . A A . 57 TRP HZ3 1 1
19 40443 1 1 78 TRP N N 24.946 7.197 0.096 1.00 . A A . 57 TRP N 1 1
19 40444 1 1 78 TRP NE1 N 23.649 11.136 -0.630 1.00 . A A . 57 TRP NE1 1 1
19 40445 1 1 78 TRP O O 24.439 4.748 -1.266 1.00 . A A . 57 TRP O 1 1
19 40446 1 1 79 MET C C 20.973 2.989 -1.134 1.00 . A A . 58 MET C 1 1
19 40447 1 1 79 MET CA C 22.271 3.265 -0.383 1.00 . A A . 58 MET CA 1 1
19 40448 1 1 79 MET CB C 22.257 2.542 0.965 1.00 . A A . 58 MET CB 1 1
19 40449 1 1 79 MET CE C 21.702 -0.820 2.835 1.00 . A A . 58 MET CE 1 1
19 40450 1 1 79 MET CG C 22.250 1.027 0.843 1.00 . A A . 58 MET CG 1 1
19 40451 1 1 79 MET H H 21.783 5.210 0.295 1.00 . A A . 58 MET H 1 1
19 40452 1 1 79 MET HA H 23.099 2.896 -0.971 1.00 . A A . 58 MET HA 1 1
19 40453 1 1 79 MET HB2 H 23.134 2.832 1.525 1.00 . A A . 58 MET HB2 1 1
19 40454 1 1 79 MET HB3 H 21.376 2.841 1.512 1.00 . A A . 58 MET HB3 1 1
19 40455 1 1 79 MET HE1 H 21.132 -0.899 3.748 1.00 . A A . 58 MET HE1 1 1
19 40456 1 1 79 MET HE2 H 21.806 -1.798 2.389 1.00 . A A . 58 MET HE2 1 1
19 40457 1 1 79 MET HE3 H 22.680 -0.418 3.054 1.00 . A A . 58 MET HE3 1 1
19 40458 1 1 79 MET HG2 H 22.201 0.764 -0.203 1.00 . A A . 58 MET HG2 1 1
19 40459 1 1 79 MET HG3 H 23.165 0.641 1.267 1.00 . A A . 58 MET HG3 1 1
19 40460 1 1 79 MET N N 22.465 4.697 -0.188 1.00 . A A . 58 MET N 1 1
19 40461 1 1 79 MET O O 19.883 3.216 -0.611 1.00 . A A . 58 MET O 1 1
19 40462 1 1 79 MET SD S 20.853 0.268 1.693 1.00 . A A . 58 MET SD 1 1
19 40463 1 1 80 GLU C C 19.825 0.693 -3.442 1.00 . A A . 59 GLU C 1 1
19 40464 1 1 80 GLU CA C 19.933 2.194 -3.186 1.00 . A A . 59 GLU CA 1 1
19 40465 1 1 80 GLU CB C 20.009 2.945 -4.517 1.00 . A A . 59 GLU CB 1 1
19 40466 1 1 80 GLU CD C 18.074 4.568 -4.535 1.00 . A A . 59 GLU CD 1 1
19 40467 1 1 80 GLU CG C 18.649 3.285 -5.103 1.00 . A A . 59 GLU CG 1 1
19 40468 1 1 80 GLU H H 21.994 2.339 -2.726 1.00 . A A . 59 GLU H 1 1
19 40469 1 1 80 GLU HA H 19.054 2.519 -2.650 1.00 . A A . 59 GLU HA 1 1
19 40470 1 1 80 GLU HB2 H 20.555 3.865 -4.366 1.00 . A A . 59 GLU HB2 1 1
19 40471 1 1 80 GLU HB3 H 20.542 2.334 -5.230 1.00 . A A . 59 GLU HB3 1 1
19 40472 1 1 80 GLU HG2 H 18.750 3.396 -6.172 1.00 . A A . 59 GLU HG2 1 1
19 40473 1 1 80 GLU HG3 H 17.967 2.476 -4.888 1.00 . A A . 59 GLU HG3 1 1
19 40474 1 1 80 GLU N N 21.098 2.499 -2.364 1.00 . A A . 59 GLU N 1 1
19 40475 1 1 80 GLU O O 20.759 0.069 -3.947 1.00 . A A . 59 GLU O 1 1
19 40476 1 1 80 GLU OE1 O 18.237 4.804 -3.319 1.00 . A A . 59 GLU OE1 1 1
19 40477 1 1 80 GLU OE2 O 17.462 5.337 -5.305 1.00 . A A . 59 GLU OE2 1 1
19 40478 1 1 81 LEU C C 17.071 -1.561 -3.882 1.00 . A A . 60 LEU C 1 1
19 40479 1 1 81 LEU CA C 18.449 -1.308 -3.279 1.00 . A A . 60 LEU CA 1 1
19 40480 1 1 81 LEU CB C 18.579 -2.048 -1.946 1.00 . A A . 60 LEU CB 1 1
19 40481 1 1 81 LEU CD1 C 17.194 -2.932 -0.053 1.00 . A A . 60 LEU CD1 1 1
19 40482 1 1 81 LEU CD2 C 18.036 -0.577 0.010 1.00 . A A . 60 LEU CD2 1 1
19 40483 1 1 81 LEU CG C 17.536 -1.704 -0.883 1.00 . A A . 60 LEU CG 1 1
19 40484 1 1 81 LEU H H 17.973 0.668 -2.690 1.00 . A A . 60 LEU H 1 1
19 40485 1 1 81 LEU HA H 19.200 -1.677 -3.961 1.00 . A A . 60 LEU HA 1 1
19 40486 1 1 81 LEU HB2 H 18.509 -3.106 -2.147 1.00 . A A . 60 LEU HB2 1 1
19 40487 1 1 81 LEU HB3 H 19.555 -1.824 -1.539 1.00 . A A . 60 LEU HB3 1 1
19 40488 1 1 81 LEU HD11 H 16.129 -3.103 -0.087 1.00 . A A . 60 LEU HD11 1 1
19 40489 1 1 81 LEU HD12 H 17.501 -2.772 0.970 1.00 . A A . 60 LEU HD12 1 1
19 40490 1 1 81 LEU HD13 H 17.710 -3.792 -0.454 1.00 . A A . 60 LEU HD13 1 1
19 40491 1 1 81 LEU HD21 H 17.225 0.107 0.213 1.00 . A A . 60 LEU HD21 1 1
19 40492 1 1 81 LEU HD22 H 18.835 -0.049 -0.490 1.00 . A A . 60 LEU HD22 1 1
19 40493 1 1 81 LEU HD23 H 18.401 -0.989 0.938 1.00 . A A . 60 LEU HD23 1 1
19 40494 1 1 81 LEU HG H 16.631 -1.369 -1.371 1.00 . A A . 60 LEU HG 1 1
19 40495 1 1 81 LEU N N 18.680 0.119 -3.089 1.00 . A A . 60 LEU N 1 1
19 40496 1 1 81 LEU O O 16.127 -0.814 -3.630 1.00 . A A . 60 LEU O 1 1
19 40497 1 1 82 GLU C C 15.462 -4.479 -5.255 1.00 . A A . 61 GLU C 1 1
19 40498 1 1 82 GLU CA C 15.700 -2.973 -5.313 1.00 . A A . 61 GLU CA 1 1
19 40499 1 1 82 GLU CB C 15.688 -2.500 -6.768 1.00 . A A . 61 GLU CB 1 1
19 40500 1 1 82 GLU CD C 14.368 -2.710 -8.912 1.00 . A A . 61 GLU CD 1 1
19 40501 1 1 82 GLU CG C 14.310 -2.532 -7.407 1.00 . A A . 61 GLU CG 1 1
19 40502 1 1 82 GLU H H 17.753 -3.180 -4.839 1.00 . A A . 61 GLU H 1 1
19 40503 1 1 82 GLU HA H 14.908 -2.475 -4.776 1.00 . A A . 61 GLU HA 1 1
19 40504 1 1 82 GLU HB2 H 16.057 -1.485 -6.808 1.00 . A A . 61 GLU HB2 1 1
19 40505 1 1 82 GLU HB3 H 16.344 -3.134 -7.346 1.00 . A A . 61 GLU HB3 1 1
19 40506 1 1 82 GLU HG2 H 13.750 -3.353 -6.985 1.00 . A A . 61 GLU HG2 1 1
19 40507 1 1 82 GLU HG3 H 13.804 -1.603 -7.188 1.00 . A A . 61 GLU HG3 1 1
19 40508 1 1 82 GLU N N 16.964 -2.622 -4.676 1.00 . A A . 61 GLU N 1 1
19 40509 1 1 82 GLU O O 16.203 -5.259 -5.854 1.00 . A A . 61 GLU O 1 1
19 40510 1 1 82 GLU OE1 O 15.122 -3.591 -9.376 1.00 . A A . 61 GLU OE1 1 1
19 40511 1 1 82 GLU OE2 O 13.662 -1.968 -9.626 1.00 . A A . 61 GLU OE2 1 1
19 40512 1 1 83 ALA C C 14.019 -6.974 -5.755 1.00 . A A . 62 ALA C 1 1
19 40513 1 1 83 ALA CA C 14.087 -6.293 -4.393 1.00 . A A . 62 ALA CA 1 1
19 40514 1 1 83 ALA CB C 12.767 -6.451 -3.654 1.00 . A A . 62 ALA CB 1 1
19 40515 1 1 83 ALA H H 13.871 -4.212 -4.075 1.00 . A A . 62 ALA H 1 1
19 40516 1 1 83 ALA HA H 14.860 -6.765 -3.804 1.00 . A A . 62 ALA HA 1 1
19 40517 1 1 83 ALA HB1 H 11.954 -6.441 -4.366 1.00 . A A . 62 ALA HB1 1 1
19 40518 1 1 83 ALA HB2 H 12.765 -7.388 -3.118 1.00 . A A . 62 ALA HB2 1 1
19 40519 1 1 83 ALA HB3 H 12.645 -5.636 -2.956 1.00 . A A . 62 ALA HB3 1 1
19 40520 1 1 83 ALA N N 14.424 -4.881 -4.529 1.00 . A A . 62 ALA N 1 1
19 40521 1 1 83 ALA O O 13.144 -6.673 -6.566 1.00 . A A . 62 ALA O 1 1
19 40522 1 1 84 GLN C C 13.932 -9.712 -7.304 1.00 . A A . 63 GLN C 1 1
19 40523 1 1 84 GLN CA C 14.992 -8.616 -7.265 1.00 . A A . 63 GLN CA 1 1
19 40524 1 1 84 GLN CB C 16.379 -9.224 -7.480 1.00 . A A . 63 GLN CB 1 1
19 40525 1 1 84 GLN CD C 16.380 -8.523 -9.908 1.00 . A A . 63 GLN CD 1 1
19 40526 1 1 84 GLN CG C 17.161 -8.572 -8.609 1.00 . A A . 63 GLN CG 1 1
19 40527 1 1 84 GLN H H 15.618 -8.089 -5.313 1.00 . A A . 63 GLN H 1 1
19 40528 1 1 84 GLN HA H 14.792 -7.910 -8.057 1.00 . A A . 63 GLN HA 1 1
19 40529 1 1 84 GLN HB2 H 16.949 -9.122 -6.570 1.00 . A A . 63 GLN HB2 1 1
19 40530 1 1 84 GLN HB3 H 16.267 -10.274 -7.709 1.00 . A A . 63 GLN HB3 1 1
19 40531 1 1 84 GLN HE21 H 16.400 -10.508 -10.023 1.00 . A A . 63 GLN HE21 1 1
19 40532 1 1 84 GLN HE22 H 15.591 -9.689 -11.311 1.00 . A A . 63 GLN HE22 1 1
19 40533 1 1 84 GLN HG2 H 17.411 -7.562 -8.320 1.00 . A A . 63 GLN HG2 1 1
19 40534 1 1 84 GLN HG3 H 18.068 -9.134 -8.772 1.00 . A A . 63 GLN HG3 1 1
19 40535 1 1 84 GLN N N 14.947 -7.893 -5.999 1.00 . A A . 63 GLN N 1 1
19 40536 1 1 84 GLN NE2 N 16.095 -9.691 -10.472 1.00 . A A . 63 GLN NE2 1 1
19 40537 1 1 84 GLN O O 13.112 -9.827 -6.393 1.00 . A A . 63 GLN O 1 1
19 40538 1 1 84 GLN OE1 O 16.037 -7.447 -10.399 1.00 . A A . 63 GLN OE1 1 1
19 40539 1 1 85 GLU C C 12.947 -12.469 -7.269 1.00 . A A . 64 GLU C 1 1
19 40540 1 1 85 GLU CA C 12.993 -11.598 -8.521 1.00 . A A . 64 GLU CA 1 1
19 40541 1 1 85 GLU CB C 13.350 -12.454 -9.738 1.00 . A A . 64 GLU CB 1 1
19 40542 1 1 85 GLU CD C 12.452 -12.928 -12.051 1.00 . A A . 64 GLU CD 1 1
19 40543 1 1 85 GLU CG C 12.146 -12.866 -10.568 1.00 . A A . 64 GLU CG 1 1
19 40544 1 1 85 GLU H H 14.632 -10.370 -9.057 1.00 . A A . 64 GLU H 1 1
19 40545 1 1 85 GLU HA H 12.019 -11.159 -8.676 1.00 . A A . 64 GLU HA 1 1
19 40546 1 1 85 GLU HB2 H 14.023 -11.894 -10.371 1.00 . A A . 64 GLU HB2 1 1
19 40547 1 1 85 GLU HB3 H 13.851 -13.349 -9.399 1.00 . A A . 64 GLU HB3 1 1
19 40548 1 1 85 GLU HG2 H 11.818 -13.842 -10.243 1.00 . A A . 64 GLU HG2 1 1
19 40549 1 1 85 GLU HG3 H 11.353 -12.150 -10.408 1.00 . A A . 64 GLU HG3 1 1
19 40550 1 1 85 GLU N N 13.954 -10.513 -8.364 1.00 . A A . 64 GLU N 1 1
19 40551 1 1 85 GLU O O 11.894 -12.635 -6.653 1.00 . A A . 64 GLU O 1 1
19 40552 1 1 85 GLU OE1 O 13.037 -11.957 -12.576 1.00 . A A . 64 GLU OE1 1 1
19 40553 1 1 85 GLU OE2 O 12.107 -13.945 -12.687 1.00 . A A . 64 GLU OE2 1 1
19 40554 1 1 86 LYS C C 15.461 -13.581 -4.933 1.00 . A A . 65 LYS C 1 1
19 40555 1 1 86 LYS CA C 14.189 -13.878 -5.721 1.00 . A A . 65 LYS CA 1 1
19 40556 1 1 86 LYS CB C 14.163 -15.352 -6.131 1.00 . A A . 65 LYS CB 1 1
19 40557 1 1 86 LYS CD C 16.356 -16.531 -6.462 1.00 . A A . 65 LYS CD 1 1
19 40558 1 1 86 LYS CE C 17.055 -17.442 -7.460 1.00 . A A . 65 LYS CE 1 1
19 40559 1 1 86 LYS CG C 15.249 -15.727 -7.124 1.00 . A A . 65 LYS CG 1 1
19 40560 1 1 86 LYS H H 14.902 -12.854 -7.432 1.00 . A A . 65 LYS H 1 1
19 40561 1 1 86 LYS HA H 13.335 -13.672 -5.094 1.00 . A A . 65 LYS HA 1 1
19 40562 1 1 86 LYS HB2 H 14.286 -15.961 -5.247 1.00 . A A . 65 LYS HB2 1 1
19 40563 1 1 86 LYS HB3 H 13.204 -15.572 -6.578 1.00 . A A . 65 LYS HB3 1 1
19 40564 1 1 86 LYS HD2 H 17.082 -15.851 -6.043 1.00 . A A . 65 LYS HD2 1 1
19 40565 1 1 86 LYS HD3 H 15.928 -17.135 -5.675 1.00 . A A . 65 LYS HD3 1 1
19 40566 1 1 86 LYS HE2 H 17.850 -17.966 -6.952 1.00 . A A . 65 LYS HE2 1 1
19 40567 1 1 86 LYS HE3 H 16.339 -18.155 -7.839 1.00 . A A . 65 LYS HE3 1 1
19 40568 1 1 86 LYS HG2 H 14.813 -16.318 -7.915 1.00 . A A . 65 LYS HG2 1 1
19 40569 1 1 86 LYS HG3 H 15.672 -14.823 -7.539 1.00 . A A . 65 LYS HG3 1 1
19 40570 1 1 86 LYS HZ1 H 18.016 -17.332 -9.311 1.00 . A A . 65 LYS HZ1 1 1
19 40571 1 1 86 LYS HZ2 H 18.394 -16.057 -8.267 1.00 . A A . 65 LYS HZ2 1 1
19 40572 1 1 86 LYS HZ3 H 16.894 -16.094 -9.047 1.00 . A A . 65 LYS HZ3 1 1
19 40573 1 1 86 LYS N N 14.096 -13.024 -6.899 1.00 . A A . 65 LYS N 1 1
19 40574 1 1 86 LYS NZ N 17.630 -16.677 -8.601 1.00 . A A . 65 LYS NZ 1 1
19 40575 1 1 86 LYS O O 15.986 -14.448 -4.234 1.00 . A A . 65 LYS O 1 1
19 40576 1 1 87 ARG C C 17.145 -10.441 -4.070 1.00 . A A . 66 ARG C 1 1
19 40577 1 1 87 ARG CA C 17.161 -11.940 -4.349 1.00 . A A . 66 ARG CA 1 1
19 40578 1 1 87 ARG CB C 18.400 -12.304 -5.170 1.00 . A A . 66 ARG CB 1 1
19 40579 1 1 87 ARG CD C 19.525 -12.210 -7.415 1.00 . A A . 66 ARG CD 1 1
19 40580 1 1 87 ARG CG C 18.477 -11.586 -6.508 1.00 . A A . 66 ARG CG 1 1
19 40581 1 1 87 ARG CZ C 19.862 -12.485 -9.835 1.00 . A A . 66 ARG CZ 1 1
19 40582 1 1 87 ARG H H 15.488 -11.704 -5.624 1.00 . A A . 66 ARG H 1 1
19 40583 1 1 87 ARG HA H 17.195 -12.470 -3.409 1.00 . A A . 66 ARG HA 1 1
19 40584 1 1 87 ARG HB2 H 19.282 -12.051 -4.600 1.00 . A A . 66 ARG HB2 1 1
19 40585 1 1 87 ARG HB3 H 18.394 -13.367 -5.356 1.00 . A A . 66 ARG HB3 1 1
19 40586 1 1 87 ARG HD2 H 20.503 -11.893 -7.085 1.00 . A A . 66 ARG HD2 1 1
19 40587 1 1 87 ARG HD3 H 19.451 -13.285 -7.342 1.00 . A A . 66 ARG HD3 1 1
19 40588 1 1 87 ARG HE H 18.814 -11.013 -8.990 1.00 . A A . 66 ARG HE 1 1
19 40589 1 1 87 ARG HG2 H 17.514 -11.646 -6.994 1.00 . A A . 66 ARG HG2 1 1
19 40590 1 1 87 ARG HG3 H 18.732 -10.551 -6.336 1.00 . A A . 66 ARG HG3 1 1
19 40591 1 1 87 ARG HH11 H 20.742 -13.896 -8.689 1.00 . A A . 66 ARG HH11 1 1
19 40592 1 1 87 ARG HH12 H 20.972 -14.078 -10.396 1.00 . A A . 66 ARG HH12 1 1
19 40593 1 1 87 ARG HH21 H 19.109 -11.242 -11.240 1.00 . A A . 66 ARG HH21 1 1
19 40594 1 1 87 ARG HH22 H 20.043 -12.567 -11.847 1.00 . A A . 66 ARG HH22 1 1
19 40595 1 1 87 ARG N N 15.951 -12.351 -5.051 1.00 . A A . 66 ARG N 1 1
19 40596 1 1 87 ARG NE N 19.346 -11.816 -8.810 1.00 . A A . 66 ARG NE 1 1
19 40597 1 1 87 ARG NH1 N 20.585 -13.575 -9.623 1.00 . A A . 66 ARG NH1 1 1
19 40598 1 1 87 ARG NH2 N 19.654 -12.063 -11.076 1.00 . A A . 66 ARG NH2 1 1
19 40599 1 1 87 ARG O O 16.191 -9.744 -4.417 1.00 . A A . 66 ARG O 1 1
19 40600 1 1 88 PHE C C 19.629 -7.954 -3.627 1.00 . A A . 67 PHE C 1 1
19 40601 1 1 88 PHE CA C 18.315 -8.533 -3.111 1.00 . A A . 67 PHE CA 1 1
19 40602 1 1 88 PHE CB C 18.213 -8.329 -1.598 1.00 . A A . 67 PHE CB 1 1
19 40603 1 1 88 PHE CD1 C 16.674 -6.411 -1.098 1.00 . A A . 67 PHE CD1 1 1
19 40604 1 1 88 PHE CD2 C 15.854 -8.629 -0.797 1.00 . A A . 67 PHE CD2 1 1
19 40605 1 1 88 PHE CE1 C 15.456 -5.902 -0.691 1.00 . A A . 67 PHE CE1 1 1
19 40606 1 1 88 PHE CE2 C 14.633 -8.126 -0.389 1.00 . A A . 67 PHE CE2 1 1
19 40607 1 1 88 PHE CG C 16.887 -7.779 -1.155 1.00 . A A . 67 PHE CG 1 1
19 40608 1 1 88 PHE CZ C 14.433 -6.760 -0.337 1.00 . A A . 67 PHE CZ 1 1
19 40609 1 1 88 PHE H H 18.936 -10.556 -3.188 1.00 . A A . 67 PHE H 1 1
19 40610 1 1 88 PHE HA H 17.496 -8.020 -3.591 1.00 . A A . 67 PHE HA 1 1
19 40611 1 1 88 PHE HB2 H 18.360 -9.277 -1.103 1.00 . A A . 67 PHE HB2 1 1
19 40612 1 1 88 PHE HB3 H 18.982 -7.640 -1.283 1.00 . A A . 67 PHE HB3 1 1
19 40613 1 1 88 PHE HD1 H 17.472 -5.738 -1.376 1.00 . A A . 67 PHE HD1 1 1
19 40614 1 1 88 PHE HD2 H 16.009 -9.698 -0.838 1.00 . A A . 67 PHE HD2 1 1
19 40615 1 1 88 PHE HE1 H 15.302 -4.834 -0.651 1.00 . A A . 67 PHE HE1 1 1
19 40616 1 1 88 PHE HE2 H 13.836 -8.800 -0.113 1.00 . A A . 67 PHE HE2 1 1
19 40617 1 1 88 PHE HZ H 13.481 -6.365 -0.017 1.00 . A A . 67 PHE HZ 1 1
19 40618 1 1 88 PHE N N 18.207 -9.950 -3.439 1.00 . A A . 67 PHE N 1 1
19 40619 1 1 88 PHE O O 20.629 -8.663 -3.748 1.00 . A A . 67 PHE O 1 1
19 40620 1 1 89 THR C C 20.927 -4.577 -3.859 1.00 . A A . 68 THR C 1 1
19 40621 1 1 89 THR CA C 20.809 -5.984 -4.434 1.00 . A A . 68 THR CA 1 1
19 40622 1 1 89 THR CB C 20.797 -5.899 -5.972 1.00 . A A . 68 THR CB 1 1
19 40623 1 1 89 THR CG2 C 19.566 -5.151 -6.463 1.00 . A A . 68 THR CG2 1 1
19 40624 1 1 89 THR H H 18.792 -6.148 -3.812 1.00 . A A . 68 THR H 1 1
19 40625 1 1 89 THR HA H 21.672 -6.559 -4.133 1.00 . A A . 68 THR HA 1 1
19 40626 1 1 89 THR HB H 20.774 -6.902 -6.373 1.00 . A A . 68 THR HB 1 1
19 40627 1 1 89 THR HG1 H 22.547 -5.871 -6.880 1.00 . A A . 68 THR HG1 1 1
19 40628 1 1 89 THR HG21 H 19.616 -5.042 -7.536 1.00 . A A . 68 THR HG21 1 1
19 40629 1 1 89 THR HG22 H 19.530 -4.175 -6.002 1.00 . A A . 68 THR HG22 1 1
19 40630 1 1 89 THR HG23 H 18.679 -5.707 -6.199 1.00 . A A . 68 THR HG23 1 1
19 40631 1 1 89 THR N N 19.620 -6.659 -3.930 1.00 . A A . 68 THR N 1 1
19 40632 1 1 89 THR O O 19.936 -3.854 -3.752 1.00 . A A . 68 THR O 1 1
19 40633 1 1 89 THR OG1 O 21.979 -5.237 -6.435 1.00 . A A . 68 THR OG1 1 1
19 40634 1 1 90 TYR C C 23.490 -2.147 -3.697 1.00 . A A . 69 TYR C 1 1
19 40635 1 1 90 TYR CA C 22.392 -2.873 -2.925 1.00 . A A . 69 TYR CA 1 1
19 40636 1 1 90 TYR CB C 22.782 -2.992 -1.451 1.00 . A A . 69 TYR CB 1 1
19 40637 1 1 90 TYR CD1 C 22.045 -5.273 -0.658 1.00 . A A . 69 TYR CD1 1 1
19 40638 1 1 90 TYR CD2 C 20.828 -3.370 0.103 1.00 . A A . 69 TYR CD2 1 1
19 40639 1 1 90 TYR CE1 C 21.213 -6.102 0.068 1.00 . A A . 69 TYR CE1 1 1
19 40640 1 1 90 TYR CE2 C 19.992 -4.192 0.834 1.00 . A A . 69 TYR CE2 1 1
19 40641 1 1 90 TYR CG C 21.868 -3.895 -0.654 1.00 . A A . 69 TYR CG 1 1
19 40642 1 1 90 TYR CZ C 20.188 -5.557 0.813 1.00 . A A . 69 TYR CZ 1 1
19 40643 1 1 90 TYR H H 22.895 -4.815 -3.601 1.00 . A A . 69 TYR H 1 1
19 40644 1 1 90 TYR HA H 21.477 -2.303 -3.001 1.00 . A A . 69 TYR HA 1 1
19 40645 1 1 90 TYR HB2 H 23.783 -3.389 -1.381 1.00 . A A . 69 TYR HB2 1 1
19 40646 1 1 90 TYR HB3 H 22.757 -2.011 -0.999 1.00 . A A . 69 TYR HB3 1 1
19 40647 1 1 90 TYR HD1 H 22.849 -5.697 -1.242 1.00 . A A . 69 TYR HD1 1 1
19 40648 1 1 90 TYR HD2 H 20.677 -2.300 0.117 1.00 . A A . 69 TYR HD2 1 1
19 40649 1 1 90 TYR HE1 H 21.366 -7.171 0.053 1.00 . A A . 69 TYR HE1 1 1
19 40650 1 1 90 TYR HE2 H 19.189 -3.765 1.417 1.00 . A A . 69 TYR HE2 1 1
19 40651 1 1 90 TYR HH H 19.850 -7.141 1.848 1.00 . A A . 69 TYR HH 1 1
19 40652 1 1 90 TYR N N 22.145 -4.194 -3.491 1.00 . A A . 69 TYR N 1 1
19 40653 1 1 90 TYR O O 24.153 -2.732 -4.553 1.00 . A A . 69 TYR O 1 1
19 40654 1 1 90 TYR OH O 19.356 -6.379 1.538 1.00 . A A . 69 TYR OH 1 1
19 40655 1 1 91 ARG C C 25.351 0.901 -3.064 1.00 . A A . 70 ARG C 1 1
19 40656 1 1 91 ARG CA C 24.692 -0.060 -4.049 1.00 . A A . 70 ARG CA 1 1
19 40657 1 1 91 ARG CB C 24.074 0.724 -5.208 1.00 . A A . 70 ARG CB 1 1
19 40658 1 1 91 ARG CD C 25.455 -0.058 -7.156 1.00 . A A . 70 ARG CD 1 1
19 40659 1 1 91 ARG CG C 24.072 -0.035 -6.525 1.00 . A A . 70 ARG CG 1 1
19 40660 1 1 91 ARG CZ C 25.545 2.130 -8.275 1.00 . A A . 70 ARG CZ 1 1
19 40661 1 1 91 ARG H H 23.115 -0.458 -2.694 1.00 . A A . 70 ARG H 1 1
19 40662 1 1 91 ARG HA H 25.444 -0.729 -4.440 1.00 . A A . 70 ARG HA 1 1
19 40663 1 1 91 ARG HB2 H 23.052 0.969 -4.958 1.00 . A A . 70 ARG HB2 1 1
19 40664 1 1 91 ARG HB3 H 24.631 1.639 -5.345 1.00 . A A . 70 ARG HB3 1 1
19 40665 1 1 91 ARG HD2 H 26.122 -0.611 -6.511 1.00 . A A . 70 ARG HD2 1 1
19 40666 1 1 91 ARG HD3 H 25.391 -0.551 -8.115 1.00 . A A . 70 ARG HD3 1 1
19 40667 1 1 91 ARG HE H 26.719 1.575 -6.762 1.00 . A A . 70 ARG HE 1 1
19 40668 1 1 91 ARG HG2 H 23.755 -1.051 -6.344 1.00 . A A . 70 ARG HG2 1 1
19 40669 1 1 91 ARG HG3 H 23.383 0.444 -7.205 1.00 . A A . 70 ARG HG3 1 1
19 40670 1 1 91 ARG HH11 H 24.152 0.860 -9.001 1.00 . A A . 70 ARG HH11 1 1
19 40671 1 1 91 ARG HH12 H 24.225 2.405 -9.781 1.00 . A A . 70 ARG HH12 1 1
19 40672 1 1 91 ARG HH21 H 26.826 3.613 -7.780 1.00 . A A . 70 ARG HH21 1 1
19 40673 1 1 91 ARG HH22 H 25.747 3.970 -9.086 1.00 . A A . 70 ARG HH22 1 1
19 40674 1 1 91 ARG N N 23.675 -0.868 -3.386 1.00 . A A . 70 ARG N 1 1
19 40675 1 1 91 ARG NE N 25.991 1.287 -7.350 1.00 . A A . 70 ARG NE 1 1
19 40676 1 1 91 ARG NH1 N 24.560 1.768 -9.086 1.00 . A A . 70 ARG NH1 1 1
19 40677 1 1 91 ARG NH2 N 26.083 3.337 -8.390 1.00 . A A . 70 ARG NH2 1 1
19 40678 1 1 91 ARG O O 24.698 1.422 -2.159 1.00 . A A . 70 ARG O 1 1
19 40679 1 1 92 TYR C C 27.864 3.263 -3.133 1.00 . A A . 71 TYR C 1 1
19 40680 1 1 92 TYR CA C 27.394 2.027 -2.373 1.00 . A A . 71 TYR CA 1 1
19 40681 1 1 92 TYR CB C 28.596 1.298 -1.769 1.00 . A A . 71 TYR CB 1 1
19 40682 1 1 92 TYR CD1 C 28.932 -0.865 -3.027 1.00 . A A . 71 TYR CD1 1 1
19 40683 1 1 92 TYR CD2 C 30.457 0.921 -3.434 1.00 . A A . 71 TYR CD2 1 1
19 40684 1 1 92 TYR CE1 C 29.612 -1.657 -3.932 1.00 . A A . 71 TYR CE1 1 1
19 40685 1 1 92 TYR CE2 C 31.141 0.137 -4.342 1.00 . A A . 71 TYR CE2 1 1
19 40686 1 1 92 TYR CG C 29.342 0.435 -2.761 1.00 . A A . 71 TYR CG 1 1
19 40687 1 1 92 TYR CZ C 30.715 -1.152 -4.587 1.00 . A A . 71 TYR CZ 1 1
19 40688 1 1 92 TYR H H 27.111 0.686 -3.986 1.00 . A A . 71 TYR H 1 1
19 40689 1 1 92 TYR HA H 26.736 2.337 -1.575 1.00 . A A . 71 TYR HA 1 1
19 40690 1 1 92 TYR HB2 H 29.289 2.026 -1.376 1.00 . A A . 71 TYR HB2 1 1
19 40691 1 1 92 TYR HB3 H 28.256 0.662 -0.965 1.00 . A A . 71 TYR HB3 1 1
19 40692 1 1 92 TYR HD1 H 28.067 -1.258 -2.513 1.00 . A A . 71 TYR HD1 1 1
19 40693 1 1 92 TYR HD2 H 30.788 1.931 -3.239 1.00 . A A . 71 TYR HD2 1 1
19 40694 1 1 92 TYR HE1 H 29.278 -2.666 -4.125 1.00 . A A . 71 TYR HE1 1 1
19 40695 1 1 92 TYR HE2 H 32.006 0.533 -4.855 1.00 . A A . 71 TYR HE2 1 1
19 40696 1 1 92 TYR HH H 31.345 -2.856 -5.216 1.00 . A A . 71 TYR HH 1 1
19 40697 1 1 92 TYR N N 26.646 1.131 -3.247 1.00 . A A . 71 TYR N 1 1
19 40698 1 1 92 TYR O O 28.735 3.178 -3.998 1.00 . A A . 71 TYR O 1 1
19 40699 1 1 92 TYR OH O 31.394 -1.937 -5.491 1.00 . A A . 71 TYR OH 1 1
19 40700 1 1 93 GLN C C 27.948 6.745 -2.423 1.00 . A A . 72 GLN C 1 1
19 40701 1 1 93 GLN CA C 27.638 5.664 -3.455 1.00 . A A . 72 GLN CA 1 1
19 40702 1 1 93 GLN CB C 26.506 6.128 -4.373 1.00 . A A . 72 GLN CB 1 1
19 40703 1 1 93 GLN CD C 27.242 5.938 -6.782 1.00 . A A . 72 GLN CD 1 1
19 40704 1 1 93 GLN CG C 26.409 5.337 -5.667 1.00 . A A . 72 GLN CG 1 1
19 40705 1 1 93 GLN H H 26.592 4.413 -2.106 1.00 . A A . 72 GLN H 1 1
19 40706 1 1 93 GLN HA H 28.522 5.488 -4.049 1.00 . A A . 72 GLN HA 1 1
19 40707 1 1 93 GLN HB2 H 25.569 6.032 -3.845 1.00 . A A . 72 GLN HB2 1 1
19 40708 1 1 93 GLN HB3 H 26.664 7.167 -4.622 1.00 . A A . 72 GLN HB3 1 1
19 40709 1 1 93 GLN HE21 H 25.792 7.232 -7.201 1.00 . A A . 72 GLN HE21 1 1
19 40710 1 1 93 GLN HE22 H 27.208 7.348 -8.183 1.00 . A A . 72 GLN HE22 1 1
19 40711 1 1 93 GLN HG2 H 26.754 4.330 -5.485 1.00 . A A . 72 GLN HG2 1 1
19 40712 1 1 93 GLN HG3 H 25.377 5.312 -5.982 1.00 . A A . 72 GLN HG3 1 1
19 40713 1 1 93 GLN N N 27.280 4.410 -2.803 1.00 . A A . 72 GLN N 1 1
19 40714 1 1 93 GLN NE2 N 26.692 6.940 -7.458 1.00 . A A . 72 GLN NE2 1 1
19 40715 1 1 93 GLN O O 27.318 6.808 -1.367 1.00 . A A . 72 GLN O 1 1
19 40716 1 1 93 GLN OE1 O 28.368 5.507 -7.034 1.00 . A A . 72 GLN OE1 1 1
19 40717 1 1 94 PHE C C 28.542 9.948 -2.145 1.00 . A A . 73 PHE C 1 1
19 40718 1 1 94 PHE CA C 29.316 8.670 -1.835 1.00 . A A . 73 PHE CA 1 1
19 40719 1 1 94 PHE CB C 30.819 8.931 -1.946 1.00 . A A . 73 PHE CB 1 1
19 40720 1 1 94 PHE CD1 C 31.544 7.463 -0.044 1.00 . A A . 73 PHE CD1 1 1
19 40721 1 1 94 PHE CD2 C 32.574 7.152 -2.173 1.00 . A A . 73 PHE CD2 1 1
19 40722 1 1 94 PHE CE1 C 32.320 6.447 0.482 1.00 . A A . 73 PHE CE1 1 1
19 40723 1 1 94 PHE CE2 C 33.352 6.135 -1.652 1.00 . A A . 73 PHE CE2 1 1
19 40724 1 1 94 PHE CG C 31.663 7.827 -1.376 1.00 . A A . 73 PHE CG 1 1
19 40725 1 1 94 PHE CZ C 33.224 5.782 -0.323 1.00 . A A . 73 PHE CZ 1 1
19 40726 1 1 94 PHE H H 29.387 7.491 -3.593 1.00 . A A . 73 PHE H 1 1
19 40727 1 1 94 PHE HA H 29.086 8.359 -0.828 1.00 . A A . 73 PHE HA 1 1
19 40728 1 1 94 PHE HB2 H 31.082 9.045 -2.987 1.00 . A A . 73 PHE HB2 1 1
19 40729 1 1 94 PHE HB3 H 31.059 9.841 -1.416 1.00 . A A . 73 PHE HB3 1 1
19 40730 1 1 94 PHE HD1 H 30.837 7.982 0.586 1.00 . A A . 73 PHE HD1 1 1
19 40731 1 1 94 PHE HD2 H 32.675 7.427 -3.213 1.00 . A A . 73 PHE HD2 1 1
19 40732 1 1 94 PHE HE1 H 32.218 6.173 1.522 1.00 . A A . 73 PHE HE1 1 1
19 40733 1 1 94 PHE HE2 H 34.058 5.617 -2.284 1.00 . A A . 73 PHE HE2 1 1
19 40734 1 1 94 PHE HZ H 33.831 4.988 0.087 1.00 . A A . 73 PHE HZ 1 1
19 40735 1 1 94 PHE N N 28.922 7.593 -2.736 1.00 . A A . 73 PHE N 1 1
19 40736 1 1 94 PHE O O 28.338 10.297 -3.307 1.00 . A A . 73 PHE O 1 1
19 40737 1 1 95 GLY C C 27.144 12.613 0.029 1.00 . A A . 74 GLY C 1 1
19 40738 1 1 95 GLY CA C 27.366 11.874 -1.275 1.00 . A A . 74 GLY CA 1 1
19 40739 1 1 95 GLY H H 28.306 10.316 -0.192 1.00 . A A . 74 GLY H 1 1
19 40740 1 1 95 GLY HA2 H 27.910 12.516 -1.953 1.00 . A A . 74 GLY HA2 1 1
19 40741 1 1 95 GLY HA3 H 26.406 11.638 -1.711 1.00 . A A . 74 GLY HA3 1 1
19 40742 1 1 95 GLY N N 28.113 10.643 -1.095 1.00 . A A . 74 GLY N 1 1
19 40743 1 1 95 GLY O O 28.024 12.646 0.891 1.00 . A A . 74 GLY O 1 1
19 40744 1 1 96 LEU C C 24.149 13.806 1.721 1.00 . A A . 75 LEU C 1 1
19 40745 1 1 96 LEU CA C 25.630 13.952 1.385 1.00 . A A . 75 LEU CA 1 1
19 40746 1 1 96 LEU CB C 25.981 15.431 1.212 1.00 . A A . 75 LEU CB 1 1
19 40747 1 1 96 LEU CD1 C 27.218 16.490 3.118 1.00 . A A . 75 LEU CD1 1 1
19 40748 1 1 96 LEU CD2 C 25.239 17.648 2.118 1.00 . A A . 75 LEU CD2 1 1
19 40749 1 1 96 LEU CG C 25.858 16.301 2.463 1.00 . A A . 75 LEU CG 1 1
19 40750 1 1 96 LEU H H 25.305 13.146 -0.544 1.00 . A A . 75 LEU H 1 1
19 40751 1 1 96 LEU HA H 26.213 13.545 2.198 1.00 . A A . 75 LEU HA 1 1
19 40752 1 1 96 LEU HB2 H 27.002 15.490 0.867 1.00 . A A . 75 LEU HB2 1 1
19 40753 1 1 96 LEU HB3 H 25.324 15.840 0.457 1.00 . A A . 75 LEU HB3 1 1
19 40754 1 1 96 LEU HD11 H 27.157 16.217 4.160 1.00 . A A . 75 LEU HD11 1 1
19 40755 1 1 96 LEU HD12 H 27.518 17.524 3.033 1.00 . A A . 75 LEU HD12 1 1
19 40756 1 1 96 LEU HD13 H 27.946 15.863 2.623 1.00 . A A . 75 LEU HD13 1 1
19 40757 1 1 96 LEU HD21 H 25.388 18.333 2.939 1.00 . A A . 75 LEU HD21 1 1
19 40758 1 1 96 LEU HD22 H 24.181 17.522 1.941 1.00 . A A . 75 LEU HD22 1 1
19 40759 1 1 96 LEU HD23 H 25.709 18.042 1.229 1.00 . A A . 75 LEU HD23 1 1
19 40760 1 1 96 LEU HG H 25.211 15.807 3.175 1.00 . A A . 75 LEU HG 1 1
19 40761 1 1 96 LEU N N 25.965 13.208 0.176 1.00 . A A . 75 LEU N 1 1
19 40762 1 1 96 LEU O O 23.305 13.717 0.829 1.00 . A A . 75 LEU O 1 1
19 40763 1 1 97 PHE C C 22.059 14.833 4.343 1.00 . A A . 76 PHE C 1 1
19 40764 1 1 97 PHE CA C 22.461 13.650 3.468 1.00 . A A . 76 PHE CA 1 1
19 40765 1 1 97 PHE CB C 22.282 12.343 4.244 1.00 . A A . 76 PHE CB 1 1
19 40766 1 1 97 PHE CD1 C 19.799 11.986 4.178 1.00 . A A . 76 PHE CD1 1 1
19 40767 1 1 97 PHE CD2 C 20.835 12.352 6.294 1.00 . A A . 76 PHE CD2 1 1
19 40768 1 1 97 PHE CE1 C 18.568 11.877 4.796 1.00 . A A . 76 PHE CE1 1 1
19 40769 1 1 97 PHE CE2 C 19.607 12.244 6.918 1.00 . A A . 76 PHE CE2 1 1
19 40770 1 1 97 PHE CG C 20.945 12.225 4.919 1.00 . A A . 76 PHE CG 1 1
19 40771 1 1 97 PHE CZ C 18.472 12.006 6.168 1.00 . A A . 76 PHE CZ 1 1
19 40772 1 1 97 PHE H H 24.557 13.859 3.678 1.00 . A A . 76 PHE H 1 1
19 40773 1 1 97 PHE HA H 21.826 13.630 2.596 1.00 . A A . 76 PHE HA 1 1
19 40774 1 1 97 PHE HB2 H 22.384 11.511 3.563 1.00 . A A . 76 PHE HB2 1 1
19 40775 1 1 97 PHE HB3 H 23.046 12.277 5.004 1.00 . A A . 76 PHE HB3 1 1
19 40776 1 1 97 PHE HD1 H 19.873 11.884 3.105 1.00 . A A . 76 PHE HD1 1 1
19 40777 1 1 97 PHE HD2 H 21.723 12.539 6.882 1.00 . A A . 76 PHE HD2 1 1
19 40778 1 1 97 PHE HE1 H 17.682 11.690 4.208 1.00 . A A . 76 PHE HE1 1 1
19 40779 1 1 97 PHE HE2 H 19.535 12.345 7.991 1.00 . A A . 76 PHE HE2 1 1
19 40780 1 1 97 PHE HZ H 17.511 11.922 6.654 1.00 . A A . 76 PHE HZ 1 1
19 40781 1 1 97 PHE N N 23.840 13.784 3.014 1.00 . A A . 76 PHE N 1 1
19 40782 1 1 97 PHE O O 22.545 14.983 5.464 1.00 . A A . 76 PHE O 1 1
19 40783 1 1 98 ASP C C 19.405 16.534 5.299 1.00 . A A . 77 ASP C 1 1
19 40784 1 1 98 ASP CA C 20.701 16.841 4.555 1.00 . A A . 77 ASP CA 1 1
19 40785 1 1 98 ASP CB C 20.489 18.017 3.600 1.00 . A A . 77 ASP CB 1 1
19 40786 1 1 98 ASP CG C 21.680 18.954 3.561 1.00 . A A . 77 ASP CG 1 1
19 40787 1 1 98 ASP H H 20.819 15.498 2.923 1.00 . A A . 77 ASP H 1 1
19 40788 1 1 98 ASP HA H 21.460 17.108 5.275 1.00 . A A . 77 ASP HA 1 1
19 40789 1 1 98 ASP HB2 H 20.322 17.636 2.602 1.00 . A A . 77 ASP HB2 1 1
19 40790 1 1 98 ASP HB3 H 19.622 18.577 3.916 1.00 . A A . 77 ASP HB3 1 1
19 40791 1 1 98 ASP N N 21.170 15.671 3.822 1.00 . A A . 77 ASP N 1 1
19 40792 1 1 98 ASP O O 18.792 15.486 5.094 1.00 . A A . 77 ASP O 1 1
19 40793 1 1 98 ASP OD1 O 22.826 18.458 3.547 1.00 . A A . 77 ASP OD1 1 1
19 40794 1 1 98 ASP OD2 O 21.466 20.184 3.545 1.00 . A A . 77 ASP OD2 1 1
19 40795 1 1 99 LYS C C 16.545 17.663 6.113 1.00 . A A . 78 LYS C 1 1
19 40796 1 1 99 LYS CA C 17.770 17.283 6.939 1.00 . A A . 78 LYS CA 1 1
19 40797 1 1 99 LYS CB C 17.825 18.133 8.211 1.00 . A A . 78 LYS CB 1 1
19 40798 1 1 99 LYS CD C 17.889 20.445 9.190 1.00 . A A . 78 LYS CD 1 1
19 40799 1 1 99 LYS CE C 16.404 20.640 9.457 1.00 . A A . 78 LYS CE 1 1
19 40800 1 1 99 LYS CG C 18.125 19.599 7.950 1.00 . A A . 78 LYS CG 1 1
19 40801 1 1 99 LYS H H 19.525 18.270 6.284 1.00 . A A . 78 LYS H 1 1
19 40802 1 1 99 LYS HA H 17.695 16.243 7.215 1.00 . A A . 78 LYS HA 1 1
19 40803 1 1 99 LYS HB2 H 16.872 18.067 8.715 1.00 . A A . 78 LYS HB2 1 1
19 40804 1 1 99 LYS HB3 H 18.594 17.739 8.860 1.00 . A A . 78 LYS HB3 1 1
19 40805 1 1 99 LYS HD2 H 18.335 19.954 10.042 1.00 . A A . 78 LYS HD2 1 1
19 40806 1 1 99 LYS HD3 H 18.350 21.413 9.048 1.00 . A A . 78 LYS HD3 1 1
19 40807 1 1 99 LYS HE2 H 15.912 20.876 8.526 1.00 . A A . 78 LYS HE2 1 1
19 40808 1 1 99 LYS HE3 H 16.000 19.721 9.855 1.00 . A A . 78 LYS HE3 1 1
19 40809 1 1 99 LYS HG2 H 19.159 19.698 7.652 1.00 . A A . 78 LYS HG2 1 1
19 40810 1 1 99 LYS HG3 H 17.484 19.953 7.156 1.00 . A A . 78 LYS HG3 1 1
19 40811 1 1 99 LYS HZ1 H 16.666 21.556 11.316 1.00 . A A . 78 LYS HZ1 1 1
19 40812 1 1 99 LYS HZ2 H 15.139 21.810 10.637 1.00 . A A . 78 LYS HZ2 1 1
19 40813 1 1 99 LYS HZ3 H 16.481 22.646 10.036 1.00 . A A . 78 LYS HZ3 1 1
19 40814 1 1 99 LYS N N 18.993 17.455 6.164 1.00 . A A . 78 LYS N 1 1
19 40815 1 1 99 LYS NZ N 16.155 21.740 10.429 1.00 . A A . 78 LYS NZ 1 1
19 40816 1 1 99 LYS O O 15.456 17.128 6.320 1.00 . A A . 78 LYS O 1 1
19 40817 1 1 100 GLU C C 15.464 18.103 3.129 1.00 . A A . 79 GLU C 1 1
19 40818 1 1 100 GLU CA C 15.640 19.039 4.321 1.00 . A A . 79 GLU CA 1 1
19 40819 1 1 100 GLU CB C 15.902 20.465 3.831 1.00 . A A . 79 GLU CB 1 1
19 40820 1 1 100 GLU CD C 14.236 21.959 5.002 1.00 . A A . 79 GLU CD 1 1
19 40821 1 1 100 GLU CG C 15.685 21.525 4.897 1.00 . A A . 79 GLU CG 1 1
19 40822 1 1 100 GLU H H 17.623 18.979 5.061 1.00 . A A . 79 GLU H 1 1
19 40823 1 1 100 GLU HA H 14.734 19.031 4.907 1.00 . A A . 79 GLU HA 1 1
19 40824 1 1 100 GLU HB2 H 16.924 20.532 3.487 1.00 . A A . 79 GLU HB2 1 1
19 40825 1 1 100 GLU HB3 H 15.239 20.675 3.004 1.00 . A A . 79 GLU HB3 1 1
19 40826 1 1 100 GLU HG2 H 15.995 21.125 5.852 1.00 . A A . 79 GLU HG2 1 1
19 40827 1 1 100 GLU HG3 H 16.288 22.388 4.657 1.00 . A A . 79 GLU HG3 1 1
19 40828 1 1 100 GLU N N 16.731 18.589 5.178 1.00 . A A . 79 GLU N 1 1
19 40829 1 1 100 GLU O O 14.489 18.205 2.385 1.00 . A A . 79 GLU O 1 1
19 40830 1 1 100 GLU OE1 O 13.358 21.078 5.103 1.00 . A A . 79 GLU OE1 1 1
19 40831 1 1 100 GLU OE2 O 13.982 23.182 4.983 1.00 . A A . 79 GLU OE2 1 1
19 40832 1 1 101 GLY C C 16.813 16.860 0.540 1.00 . A A . 80 GLY C 1 1
19 40833 1 1 101 GLY CA C 16.349 16.252 1.849 1.00 . A A . 80 GLY CA 1 1
19 40834 1 1 101 GLY H H 17.171 17.158 3.577 1.00 . A A . 80 GLY H 1 1
19 40835 1 1 101 GLY HA2 H 16.970 15.399 2.078 1.00 . A A . 80 GLY HA2 1 1
19 40836 1 1 101 GLY HA3 H 15.327 15.921 1.735 1.00 . A A . 80 GLY HA3 1 1
19 40837 1 1 101 GLY N N 16.416 17.192 2.952 1.00 . A A . 80 GLY N 1 1
19 40838 1 1 101 GLY O O 16.517 16.338 -0.534 1.00 . A A . 80 GLY O 1 1
19 40839 1 1 102 ASN C C 19.383 18.061 -0.996 1.00 . A A . 81 ASN C 1 1
19 40840 1 1 102 ASN CA C 18.045 18.650 -0.557 1.00 . A A . 81 ASN CA 1 1
19 40841 1 1 102 ASN CB C 18.200 20.147 -0.284 1.00 . A A . 81 ASN CB 1 1
19 40842 1 1 102 ASN CG C 16.977 20.742 0.388 1.00 . A A . 81 ASN CG 1 1
19 40843 1 1 102 ASN H H 17.744 18.337 1.514 1.00 . A A . 81 ASN H 1 1
19 40844 1 1 102 ASN HA H 17.326 18.510 -1.350 1.00 . A A . 81 ASN HA 1 1
19 40845 1 1 102 ASN HB2 H 19.052 20.303 0.361 1.00 . A A . 81 ASN HB2 1 1
19 40846 1 1 102 ASN HB3 H 18.361 20.663 -1.219 1.00 . A A . 81 ASN HB3 1 1
19 40847 1 1 102 ASN HD21 H 18.117 22.051 1.358 1.00 . A A . 81 ASN HD21 1 1
19 40848 1 1 102 ASN HD22 H 16.421 22.153 1.672 1.00 . A A . 81 ASN HD22 1 1
19 40849 1 1 102 ASN N N 17.541 17.969 0.630 1.00 . A A . 81 ASN N 1 1
19 40850 1 1 102 ASN ND2 N 17.193 21.751 1.223 1.00 . A A . 81 ASN ND2 1 1
19 40851 1 1 102 ASN O O 20.349 18.055 -0.234 1.00 . A A . 81 ASN O 1 1
19 40852 1 1 102 ASN OD1 O 15.852 20.299 0.158 1.00 . A A . 81 ASN OD1 1 1
19 40853 1 1 103 TRP C C 21.740 18.030 -2.928 1.00 . A A . 82 TRP C 1 1
19 40854 1 1 103 TRP CA C 20.649 16.977 -2.768 1.00 . A A . 82 TRP CA 1 1
19 40855 1 1 103 TRP CB C 20.364 16.312 -4.116 1.00 . A A . 82 TRP CB 1 1
19 40856 1 1 103 TRP CD1 C 18.543 17.639 -5.336 1.00 . A A . 82 TRP CD1 1 1
19 40857 1 1 103 TRP CD2 C 20.609 17.958 -6.139 1.00 . A A . 82 TRP CD2 1 1
19 40858 1 1 103 TRP CE2 C 19.709 18.738 -6.892 1.00 . A A . 82 TRP CE2 1 1
19 40859 1 1 103 TRP CE3 C 21.968 17.998 -6.462 1.00 . A A . 82 TRP CE3 1 1
19 40860 1 1 103 TRP CG C 19.842 17.263 -5.150 1.00 . A A . 82 TRP CG 1 1
19 40861 1 1 103 TRP CH2 C 21.463 19.567 -8.240 1.00 . A A . 82 TRP CH2 1 1
19 40862 1 1 103 TRP CZ2 C 20.127 19.546 -7.946 1.00 . A A . 82 TRP CZ2 1 1
19 40863 1 1 103 TRP CZ3 C 22.381 18.801 -7.509 1.00 . A A . 82 TRP CZ3 1 1
19 40864 1 1 103 TRP H H 18.626 17.601 -2.788 1.00 . A A . 82 TRP H 1 1
19 40865 1 1 103 TRP HA H 20.989 16.225 -2.071 1.00 . A A . 82 TRP HA 1 1
19 40866 1 1 103 TRP HB2 H 21.276 15.875 -4.495 1.00 . A A . 82 TRP HB2 1 1
19 40867 1 1 103 TRP HB3 H 19.627 15.534 -3.976 1.00 . A A . 82 TRP HB3 1 1
19 40868 1 1 103 TRP HD1 H 17.715 17.282 -4.742 1.00 . A A . 82 TRP HD1 1 1
19 40869 1 1 103 TRP HE1 H 17.629 18.940 -6.710 1.00 . A A . 82 TRP HE1 1 1
19 40870 1 1 103 TRP HE3 H 22.691 17.415 -5.911 1.00 . A A . 82 TRP HE3 1 1
19 40871 1 1 103 TRP HH2 H 21.830 20.179 -9.049 1.00 . A A . 82 TRP HH2 1 1
19 40872 1 1 103 TRP HZ2 H 19.431 20.143 -8.518 1.00 . A A . 82 TRP HZ2 1 1
19 40873 1 1 103 TRP HZ3 H 23.427 18.844 -7.773 1.00 . A A . 82 TRP HZ3 1 1
19 40874 1 1 103 TRP N N 19.430 17.568 -2.228 1.00 . A A . 82 TRP N 1 1
19 40875 1 1 103 TRP NE1 N 18.455 18.526 -6.382 1.00 . A A . 82 TRP NE1 1 1
19 40876 1 1 103 TRP O O 21.554 19.032 -3.619 1.00 . A A . 82 TRP O 1 1
19 40877 1 1 104 THR C C 25.320 17.984 -2.537 1.00 . A A . 83 THR C 1 1
19 40878 1 1 104 THR CA C 24.000 18.726 -2.355 1.00 . A A . 83 THR CA 1 1
19 40879 1 1 104 THR CB C 24.087 19.599 -1.089 1.00 . A A . 83 THR CB 1 1
19 40880 1 1 104 THR CG2 C 24.997 20.796 -1.317 1.00 . A A . 83 THR CG2 1 1
19 40881 1 1 104 THR H H 22.968 16.980 -1.750 1.00 . A A . 83 THR H 1 1
19 40882 1 1 104 THR HA H 23.843 19.375 -3.204 1.00 . A A . 83 THR HA 1 1
19 40883 1 1 104 THR HB H 24.495 19.002 -0.286 1.00 . A A . 83 THR HB 1 1
19 40884 1 1 104 THR HG1 H 22.859 20.810 -0.132 1.00 . A A . 83 THR HG1 1 1
19 40885 1 1 104 THR HG21 H 26.024 20.464 -1.364 1.00 . A A . 83 THR HG21 1 1
19 40886 1 1 104 THR HG22 H 24.882 21.497 -0.504 1.00 . A A . 83 THR HG22 1 1
19 40887 1 1 104 THR HG23 H 24.733 21.276 -2.247 1.00 . A A . 83 THR HG23 1 1
19 40888 1 1 104 THR N N 22.880 17.797 -2.285 1.00 . A A . 83 THR N 1 1
19 40889 1 1 104 THR O O 25.828 17.363 -1.604 1.00 . A A . 83 THR O 1 1
19 40890 1 1 104 THR OG1 O 22.780 20.052 -0.716 1.00 . A A . 83 THR OG1 1 1
19 40891 1 1 105 VAL C C 28.288 18.033 -3.293 1.00 . A A . 84 VAL C 1 1
19 40892 1 1 105 VAL CA C 27.132 17.389 -4.050 1.00 . A A . 84 VAL CA 1 1
19 40893 1 1 105 VAL CB C 27.436 17.427 -5.559 1.00 . A A . 84 VAL CB 1 1
19 40894 1 1 105 VAL CG1 C 26.488 16.511 -6.319 1.00 . A A . 84 VAL CG1 1 1
19 40895 1 1 105 VAL CG2 C 27.348 18.852 -6.084 1.00 . A A . 84 VAL CG2 1 1
19 40896 1 1 105 VAL H H 25.417 18.564 -4.449 1.00 . A A . 84 VAL H 1 1
19 40897 1 1 105 VAL HA H 27.047 16.356 -3.747 1.00 . A A . 84 VAL HA 1 1
19 40898 1 1 105 VAL HB H 28.444 17.071 -5.712 1.00 . A A . 84 VAL HB 1 1
19 40899 1 1 105 VAL HG11 H 27.041 15.962 -7.066 1.00 . A A . 84 VAL HG11 1 1
19 40900 1 1 105 VAL HG12 H 26.026 15.819 -5.629 1.00 . A A . 84 VAL HG12 1 1
19 40901 1 1 105 VAL HG13 H 25.724 17.104 -6.800 1.00 . A A . 84 VAL HG13 1 1
19 40902 1 1 105 VAL HG21 H 28.299 19.138 -6.509 1.00 . A A . 84 VAL HG21 1 1
19 40903 1 1 105 VAL HG22 H 26.583 18.910 -6.845 1.00 . A A . 84 VAL HG22 1 1
19 40904 1 1 105 VAL HG23 H 27.100 19.520 -5.274 1.00 . A A . 84 VAL HG23 1 1
19 40905 1 1 105 VAL N N 25.870 18.053 -3.746 1.00 . A A . 84 VAL N 1 1
19 40906 1 1 105 VAL O O 28.578 19.216 -3.470 1.00 . A A . 84 VAL O 1 1
19 40907 1 1 106 VAL C C 31.095 16.633 -1.418 1.00 . A A . 85 VAL C 1 1
19 40908 1 1 106 VAL CA C 30.074 17.737 -1.666 1.00 . A A . 85 VAL CA 1 1
19 40909 1 1 106 VAL CB C 29.610 18.306 -0.311 1.00 . A A . 85 VAL CB 1 1
19 40910 1 1 106 VAL CG1 C 28.860 17.248 0.483 1.00 . A A . 85 VAL CG1 1 1
19 40911 1 1 106 VAL CG2 C 30.797 18.836 0.478 1.00 . A A . 85 VAL CG2 1 1
19 40912 1 1 106 VAL H H 28.669 16.311 -2.352 1.00 . A A . 85 VAL H 1 1
19 40913 1 1 106 VAL HA H 30.546 18.533 -2.223 1.00 . A A . 85 VAL HA 1 1
19 40914 1 1 106 VAL HB H 28.935 19.128 -0.501 1.00 . A A . 85 VAL HB 1 1
19 40915 1 1 106 VAL HG11 H 28.821 16.331 -0.086 1.00 . A A . 85 VAL HG11 1 1
19 40916 1 1 106 VAL HG12 H 29.370 17.072 1.419 1.00 . A A . 85 VAL HG12 1 1
19 40917 1 1 106 VAL HG13 H 27.855 17.592 0.680 1.00 . A A . 85 VAL HG13 1 1
19 40918 1 1 106 VAL HG21 H 30.473 19.117 1.469 1.00 . A A . 85 VAL HG21 1 1
19 40919 1 1 106 VAL HG22 H 31.553 18.067 0.552 1.00 . A A . 85 VAL HG22 1 1
19 40920 1 1 106 VAL HG23 H 31.209 19.698 -0.025 1.00 . A A . 85 VAL HG23 1 1
19 40921 1 1 106 VAL N N 28.947 17.245 -2.449 1.00 . A A . 85 VAL N 1 1
19 40922 1 1 106 VAL O O 30.753 15.509 -1.047 1.00 . A A . 85 VAL O 1 1
19 40923 1 1 107 PRO C C 33.699 15.671 0.042 1.00 . A A . 86 PRO C 1 1
19 40924 1 1 107 PRO CA C 33.478 16.006 -1.429 1.00 . A A . 86 PRO CA 1 1
19 40925 1 1 107 PRO CB C 34.692 16.745 -1.997 1.00 . A A . 86 PRO CB 1 1
19 40926 1 1 107 PRO CD C 32.859 18.278 -2.067 1.00 . A A . 86 PRO CD 1 1
19 40927 1 1 107 PRO CG C 34.348 18.189 -1.876 1.00 . A A . 86 PRO CG 1 1
19 40928 1 1 107 PRO HA H 33.317 15.094 -1.985 1.00 . A A . 86 PRO HA 1 1
19 40929 1 1 107 PRO HB2 H 35.571 16.497 -1.418 1.00 . A A . 86 PRO HB2 1 1
19 40930 1 1 107 PRO HB3 H 34.842 16.460 -3.028 1.00 . A A . 86 PRO HB3 1 1
19 40931 1 1 107 PRO HD2 H 32.446 19.064 -1.452 1.00 . A A . 86 PRO HD2 1 1
19 40932 1 1 107 PRO HD3 H 32.622 18.445 -3.107 1.00 . A A . 86 PRO HD3 1 1
19 40933 1 1 107 PRO HG2 H 34.623 18.551 -0.897 1.00 . A A . 86 PRO HG2 1 1
19 40934 1 1 107 PRO HG3 H 34.858 18.754 -2.643 1.00 . A A . 86 PRO HG3 1 1
19 40935 1 1 107 PRO N N 32.380 16.957 -1.625 1.00 . A A . 86 PRO N 1 1
19 40936 1 1 107 PRO O O 33.613 16.543 0.907 1.00 . A A . 86 PRO O 1 1
19 40937 1 1 108 ILE C C 35.470 14.599 2.269 1.00 . A A . 87 ILE C 1 1
19 40938 1 1 108 ILE CA C 34.218 13.954 1.685 1.00 . A A . 87 ILE CA 1 1
19 40939 1 1 108 ILE CB C 34.362 12.422 1.757 1.00 . A A . 87 ILE CB 1 1
19 40940 1 1 108 ILE CD1 C 31.851 12.008 1.802 1.00 . A A . 87 ILE CD1 1 1
19 40941 1 1 108 ILE CG1 C 33.162 11.743 1.095 1.00 . A A . 87 ILE CG1 1 1
19 40942 1 1 108 ILE CG2 C 34.502 11.971 3.203 1.00 . A A . 87 ILE CG2 1 1
19 40943 1 1 108 ILE H H 34.038 13.754 -0.414 1.00 . A A . 87 ILE H 1 1
19 40944 1 1 108 ILE HA H 33.365 14.243 2.282 1.00 . A A . 87 ILE HA 1 1
19 40945 1 1 108 ILE HB H 35.261 12.142 1.230 1.00 . A A . 87 ILE HB 1 1
19 40946 1 1 108 ILE HD11 H 32.034 12.594 2.691 1.00 . A A . 87 ILE HD11 1 1
19 40947 1 1 108 ILE HD12 H 31.189 12.549 1.143 1.00 . A A . 87 ILE HD12 1 1
19 40948 1 1 108 ILE HD13 H 31.395 11.069 2.079 1.00 . A A . 87 ILE HD13 1 1
19 40949 1 1 108 ILE HG12 H 33.069 12.098 0.081 1.00 . A A . 87 ILE HG12 1 1
19 40950 1 1 108 ILE HG13 H 33.323 10.674 1.084 1.00 . A A . 87 ILE HG13 1 1
19 40951 1 1 108 ILE HG21 H 33.819 12.533 3.823 1.00 . A A . 87 ILE HG21 1 1
19 40952 1 1 108 ILE HG22 H 34.269 10.919 3.276 1.00 . A A . 87 ILE HG22 1 1
19 40953 1 1 108 ILE HG23 H 35.514 12.140 3.537 1.00 . A A . 87 ILE HG23 1 1
19 40954 1 1 108 ILE N N 33.983 14.403 0.318 1.00 . A A . 87 ILE N 1 1
19 40955 1 1 108 ILE O O 36.424 14.889 1.549 1.00 . A A . 87 ILE O 1 1
19 40956 1 1 109 ASN C C 37.857 14.596 4.069 1.00 . A A . 88 ASN C 1 1
19 40957 1 1 109 ASN CA C 36.595 15.430 4.261 1.00 . A A . 88 ASN CA 1 1
19 40958 1 1 109 ASN CB C 36.296 15.588 5.753 1.00 . A A . 88 ASN CB 1 1
19 40959 1 1 109 ASN CG C 36.240 17.041 6.182 1.00 . A A . 88 ASN CG 1 1
19 40960 1 1 109 ASN H H 34.669 14.567 4.101 1.00 . A A . 88 ASN H 1 1
19 40961 1 1 109 ASN HA H 36.754 16.407 3.830 1.00 . A A . 88 ASN HA 1 1
19 40962 1 1 109 ASN HB2 H 35.342 15.131 5.973 1.00 . A A . 88 ASN HB2 1 1
19 40963 1 1 109 ASN HB3 H 37.067 15.092 6.323 1.00 . A A . 88 ASN HB3 1 1
19 40964 1 1 109 ASN HD21 H 37.043 16.579 7.941 1.00 . A A . 88 ASN HD21 1 1
19 40965 1 1 109 ASN HD22 H 36.675 18.249 7.700 1.00 . A A . 88 ASN HD22 1 1
19 40966 1 1 109 ASN N N 35.459 14.820 3.579 1.00 . A A . 88 ASN N 1 1
19 40967 1 1 109 ASN ND2 N 36.699 17.318 7.397 1.00 . A A . 88 ASN ND2 1 1
19 40968 1 1 109 ASN O O 37.863 13.629 3.308 1.00 . A A . 88 ASN O 1 1
19 40969 1 1 109 ASN OD1 O 35.790 17.905 5.429 1.00 . A A . 88 ASN OD1 1 1
19 40970 1 1 110 GLU C C 39.987 12.763 4.854 1.00 . A A . 89 GLU C 1 1
19 40971 1 1 110 GLU CA C 40.192 14.264 4.670 1.00 . A A . 89 GLU CA 1 1
19 40972 1 1 110 GLU CB C 41.177 14.787 5.717 1.00 . A A . 89 GLU CB 1 1
19 40973 1 1 110 GLU CD C 43.073 16.379 6.218 1.00 . A A . 89 GLU CD 1 1
19 40974 1 1 110 GLU CG C 41.952 16.013 5.264 1.00 . A A . 89 GLU CG 1 1
19 40975 1 1 110 GLU H H 38.856 15.757 5.355 1.00 . A A . 89 GLU H 1 1
19 40976 1 1 110 GLU HA H 40.599 14.441 3.686 1.00 . A A . 89 GLU HA 1 1
19 40977 1 1 110 GLU HB2 H 40.629 15.043 6.613 1.00 . A A . 89 GLU HB2 1 1
19 40978 1 1 110 GLU HB3 H 41.884 14.005 5.950 1.00 . A A . 89 GLU HB3 1 1
19 40979 1 1 110 GLU HG2 H 42.378 15.815 4.292 1.00 . A A . 89 GLU HG2 1 1
19 40980 1 1 110 GLU HG3 H 41.272 16.848 5.194 1.00 . A A . 89 GLU HG3 1 1
19 40981 1 1 110 GLU N N 38.924 14.977 4.765 1.00 . A A . 89 GLU N 1 1
19 40982 1 1 110 GLU O O 38.915 12.316 5.263 1.00 . A A . 89 GLU O 1 1
19 40983 1 1 110 GLU OE1 O 44.146 15.745 6.144 1.00 . A A . 89 GLU OE1 1 1
19 40984 1 1 110 GLU OE2 O 42.876 17.300 7.038 1.00 . A A . 89 GLU OE2 1 1
19 40985 1 1 111 THR C C 40.446 10.131 6.056 1.00 . A A . 90 THR C 1 1
19 40986 1 1 111 THR CA C 40.957 10.538 4.678 1.00 . A A . 90 THR CA 1 1
19 40987 1 1 111 THR CB C 42.334 9.889 4.442 1.00 . A A . 90 THR CB 1 1
19 40988 1 1 111 THR CG2 C 43.319 10.300 5.526 1.00 . A A . 90 THR CG2 1 1
19 40989 1 1 111 THR H H 41.850 12.403 4.227 1.00 . A A . 90 THR H 1 1
19 40990 1 1 111 THR HA H 40.274 10.166 3.927 1.00 . A A . 90 THR HA 1 1
19 40991 1 1 111 THR HB H 42.714 10.223 3.487 1.00 . A A . 90 THR HB 1 1
19 40992 1 1 111 THR HG1 H 43.073 8.067 4.291 1.00 . A A . 90 THR HG1 1 1
19 40993 1 1 111 THR HG21 H 44.280 9.849 5.330 1.00 . A A . 90 THR HG21 1 1
19 40994 1 1 111 THR HG22 H 42.955 9.969 6.487 1.00 . A A . 90 THR HG22 1 1
19 40995 1 1 111 THR HG23 H 43.421 11.375 5.531 1.00 . A A . 90 THR HG23 1 1
19 40996 1 1 111 THR N N 41.023 11.988 4.548 1.00 . A A . 90 THR N 1 1
19 40997 1 1 111 THR O O 39.823 9.082 6.211 1.00 . A A . 90 THR O 1 1
19 40998 1 1 111 THR OG1 O 42.208 8.463 4.421 1.00 . A A . 90 THR OG1 1 1
19 40999 1 1 112 GLU C C 38.774 10.461 8.473 1.00 . A A . 91 GLU C 1 1
19 41000 1 1 112 GLU CA C 40.281 10.696 8.417 1.00 . A A . 91 GLU CA 1 1
19 41001 1 1 112 GLU CB C 40.661 11.856 9.339 1.00 . A A . 91 GLU CB 1 1
19 41002 1 1 112 GLU CD C 40.765 14.363 9.631 1.00 . A A . 91 GLU CD 1 1
19 41003 1 1 112 GLU CG C 40.167 13.208 8.852 1.00 . A A . 91 GLU CG 1 1
19 41004 1 1 112 GLU H H 41.215 11.791 6.865 1.00 . A A . 91 GLU H 1 1
19 41005 1 1 112 GLU HA H 40.785 9.802 8.752 1.00 . A A . 91 GLU HA 1 1
19 41006 1 1 112 GLU HB2 H 40.244 11.674 10.318 1.00 . A A . 91 GLU HB2 1 1
19 41007 1 1 112 GLU HB3 H 41.738 11.898 9.419 1.00 . A A . 91 GLU HB3 1 1
19 41008 1 1 112 GLU HG2 H 40.431 13.321 7.812 1.00 . A A . 91 GLU HG2 1 1
19 41009 1 1 112 GLU HG3 H 39.092 13.242 8.955 1.00 . A A . 91 GLU HG3 1 1
19 41010 1 1 112 GLU N N 40.714 10.970 7.052 1.00 . A A . 91 GLU N 1 1
19 41011 1 1 112 GLU O O 38.299 9.567 9.173 1.00 . A A . 91 GLU O 1 1
19 41012 1 1 112 GLU OE1 O 41.865 14.190 10.197 1.00 . A A . 91 GLU OE1 1 1
19 41013 1 1 112 GLU OE2 O 40.134 15.439 9.676 1.00 . A A . 91 GLU OE2 1 1
19 41014 1 1 113 VAL C C 36.137 10.048 6.737 1.00 . A A . 92 VAL C 1 1
19 41015 1 1 113 VAL CA C 36.574 11.152 7.693 1.00 . A A . 92 VAL CA 1 1
19 41016 1 1 113 VAL CB C 35.913 12.476 7.266 1.00 . A A . 92 VAL CB 1 1
19 41017 1 1 113 VAL CG1 C 34.408 12.304 7.134 1.00 . A A . 92 VAL CG1 1 1
19 41018 1 1 113 VAL CG2 C 36.246 13.581 8.257 1.00 . A A . 92 VAL CG2 1 1
19 41019 1 1 113 VAL H H 38.463 11.965 7.192 1.00 . A A . 92 VAL H 1 1
19 41020 1 1 113 VAL HA H 36.234 10.909 8.689 1.00 . A A . 92 VAL HA 1 1
19 41021 1 1 113 VAL HB H 36.307 12.757 6.300 1.00 . A A . 92 VAL HB 1 1
19 41022 1 1 113 VAL HG11 H 34.194 11.619 6.326 1.00 . A A . 92 VAL HG11 1 1
19 41023 1 1 113 VAL HG12 H 34.008 11.910 8.057 1.00 . A A . 92 VAL HG12 1 1
19 41024 1 1 113 VAL HG13 H 33.953 13.261 6.923 1.00 . A A . 92 VAL HG13 1 1
19 41025 1 1 113 VAL HG21 H 36.211 13.186 9.261 1.00 . A A . 92 VAL HG21 1 1
19 41026 1 1 113 VAL HG22 H 37.238 13.960 8.054 1.00 . A A . 92 VAL HG22 1 1
19 41027 1 1 113 VAL HG23 H 35.528 14.382 8.159 1.00 . A A . 92 VAL HG23 1 1
19 41028 1 1 113 VAL N N 38.027 11.271 7.729 1.00 . A A . 92 VAL N 1 1
19 41029 1 1 113 VAL O O 35.117 9.393 6.952 1.00 . A A . 92 VAL O 1 1
19 41030 1 1 114 VAL C C 36.793 7.421 5.274 1.00 . A A . 93 VAL C 1 1
19 41031 1 1 114 VAL CA C 36.611 8.818 4.691 1.00 . A A . 93 VAL CA 1 1
19 41032 1 1 114 VAL CB C 37.501 8.959 3.441 1.00 . A A . 93 VAL CB 1 1
19 41033 1 1 114 VAL CG1 C 38.591 7.899 3.439 1.00 . A A . 93 VAL CG1 1 1
19 41034 1 1 114 VAL CG2 C 36.660 8.875 2.176 1.00 . A A . 93 VAL CG2 1 1
19 41035 1 1 114 VAL H H 37.716 10.398 5.562 1.00 . A A . 93 VAL H 1 1
19 41036 1 1 114 VAL HA H 35.581 8.940 4.389 1.00 . A A . 93 VAL HA 1 1
19 41037 1 1 114 VAL HB H 37.974 9.930 3.469 1.00 . A A . 93 VAL HB 1 1
19 41038 1 1 114 VAL HG11 H 39.257 8.070 2.606 1.00 . A A . 93 VAL HG11 1 1
19 41039 1 1 114 VAL HG12 H 39.147 7.951 4.363 1.00 . A A . 93 VAL HG12 1 1
19 41040 1 1 114 VAL HG13 H 38.141 6.921 3.343 1.00 . A A . 93 VAL HG13 1 1
19 41041 1 1 114 VAL HG21 H 35.674 8.512 2.424 1.00 . A A . 93 VAL HG21 1 1
19 41042 1 1 114 VAL HG22 H 36.581 9.855 1.730 1.00 . A A . 93 VAL HG22 1 1
19 41043 1 1 114 VAL HG23 H 37.128 8.198 1.477 1.00 . A A . 93 VAL HG23 1 1
19 41044 1 1 114 VAL N N 36.916 9.845 5.679 1.00 . A A . 93 VAL N 1 1
19 41045 1 1 114 VAL O O 36.056 6.496 4.935 1.00 . A A . 93 VAL O 1 1
19 41046 1 1 115 GLU C C 36.965 5.631 7.789 1.00 . A A . 94 GLU C 1 1
19 41047 1 1 115 GLU CA C 38.056 5.993 6.786 1.00 . A A . 94 GLU CA 1 1
19 41048 1 1 115 GLU CB C 39.416 6.027 7.486 1.00 . A A . 94 GLU CB 1 1
19 41049 1 1 115 GLU CD C 40.610 6.719 9.602 1.00 . A A . 94 GLU CD 1 1
19 41050 1 1 115 GLU CG C 39.487 7.025 8.629 1.00 . A A . 94 GLU CG 1 1
19 41051 1 1 115 GLU H H 38.331 8.053 6.385 1.00 . A A . 94 GLU H 1 1
19 41052 1 1 115 GLU HA H 38.080 5.241 6.012 1.00 . A A . 94 GLU HA 1 1
19 41053 1 1 115 GLU HB2 H 39.630 5.044 7.880 1.00 . A A . 94 GLU HB2 1 1
19 41054 1 1 115 GLU HB3 H 40.174 6.287 6.762 1.00 . A A . 94 GLU HB3 1 1
19 41055 1 1 115 GLU HG2 H 39.646 8.012 8.220 1.00 . A A . 94 GLU HG2 1 1
19 41056 1 1 115 GLU HG3 H 38.550 7.006 9.166 1.00 . A A . 94 GLU HG3 1 1
19 41057 1 1 115 GLU N N 37.778 7.277 6.155 1.00 . A A . 94 GLU N 1 1
19 41058 1 1 115 GLU O O 36.710 4.455 8.049 1.00 . A A . 94 GLU O 1 1
19 41059 1 1 115 GLU OE1 O 41.737 6.444 9.139 1.00 . A A . 94 GLU OE1 1 1
19 41060 1 1 115 GLU OE2 O 40.361 6.755 10.825 1.00 . A A . 94 GLU OE2 1 1
19 41061 1 1 116 ARG C C 34.019 5.858 8.660 1.00 . A A . 95 ARG C 1 1
19 41062 1 1 116 ARG CA C 35.261 6.443 9.326 1.00 . A A . 95 ARG CA 1 1
19 41063 1 1 116 ARG CB C 34.909 7.761 10.018 1.00 . A A . 95 ARG CB 1 1
19 41064 1 1 116 ARG CD C 34.066 6.820 12.191 1.00 . A A . 95 ARG CD 1 1
19 41065 1 1 116 ARG CG C 33.725 7.654 10.966 1.00 . A A . 95 ARG CG 1 1
19 41066 1 1 116 ARG CZ C 35.431 7.003 14.228 1.00 . A A . 95 ARG CZ 1 1
19 41067 1 1 116 ARG H H 36.572 7.567 8.103 1.00 . A A . 95 ARG H 1 1
19 41068 1 1 116 ARG HA H 35.622 5.743 10.065 1.00 . A A . 95 ARG HA 1 1
19 41069 1 1 116 ARG HB2 H 35.766 8.097 10.584 1.00 . A A . 95 ARG HB2 1 1
19 41070 1 1 116 ARG HB3 H 34.674 8.497 9.265 1.00 . A A . 95 ARG HB3 1 1
19 41071 1 1 116 ARG HD2 H 33.150 6.562 12.701 1.00 . A A . 95 ARG HD2 1 1
19 41072 1 1 116 ARG HD3 H 34.565 5.918 11.869 1.00 . A A . 95 ARG HD3 1 1
19 41073 1 1 116 ARG HE H 35.164 8.467 12.900 1.00 . A A . 95 ARG HE 1 1
19 41074 1 1 116 ARG HG2 H 33.442 8.646 11.287 1.00 . A A . 95 ARG HG2 1 1
19 41075 1 1 116 ARG HG3 H 32.900 7.192 10.445 1.00 . A A . 95 ARG HG3 1 1
19 41076 1 1 116 ARG HH11 H 34.551 5.205 13.952 1.00 . A A . 95 ARG HH11 1 1
19 41077 1 1 116 ARG HH12 H 35.517 5.347 15.384 1.00 . A A . 95 ARG HH12 1 1
19 41078 1 1 116 ARG HH21 H 36.438 8.666 14.782 1.00 . A A . 95 ARG HH21 1 1
19 41079 1 1 116 ARG HH22 H 36.588 7.316 15.855 1.00 . A A . 95 ARG HH22 1 1
19 41080 1 1 116 ARG N N 36.324 6.652 8.350 1.00 . A A . 95 ARG N 1 1
19 41081 1 1 116 ARG NE N 34.937 7.539 13.117 1.00 . A A . 95 ARG NE 1 1
19 41082 1 1 116 ARG NH1 N 35.142 5.749 14.548 1.00 . A A . 95 ARG NH1 1 1
19 41083 1 1 116 ARG NH2 N 36.217 7.721 15.020 1.00 . A A . 95 ARG NH2 1 1
19 41084 1 1 116 ARG O O 33.411 4.918 9.173 1.00 . A A . 95 ARG O 1 1
19 41085 1 1 117 LEU C C 32.734 4.589 6.154 1.00 . A A . 96 LEU C 1 1
19 41086 1 1 117 LEU CA C 32.477 5.956 6.779 1.00 . A A . 96 LEU CA 1 1
19 41087 1 1 117 LEU CB C 32.101 6.964 5.692 1.00 . A A . 96 LEU CB 1 1
19 41088 1 1 117 LEU CD1 C 29.794 7.591 6.447 1.00 . A A . 96 LEU CD1 1 1
19 41089 1 1 117 LEU CD2 C 31.776 8.837 7.326 1.00 . A A . 96 LEU CD2 1 1
19 41090 1 1 117 LEU CG C 31.187 8.111 6.126 1.00 . A A . 96 LEU CG 1 1
19 41091 1 1 117 LEU H H 34.171 7.167 7.157 1.00 . A A . 96 LEU H 1 1
19 41092 1 1 117 LEU HA H 31.658 5.871 7.478 1.00 . A A . 96 LEU HA 1 1
19 41093 1 1 117 LEU HB2 H 33.013 7.396 5.311 1.00 . A A . 96 LEU HB2 1 1
19 41094 1 1 117 LEU HB3 H 31.602 6.424 4.900 1.00 . A A . 96 LEU HB3 1 1
19 41095 1 1 117 LEU HD11 H 29.859 6.837 7.217 1.00 . A A . 96 LEU HD11 1 1
19 41096 1 1 117 LEU HD12 H 29.357 7.160 5.558 1.00 . A A . 96 LEU HD12 1 1
19 41097 1 1 117 LEU HD13 H 29.176 8.407 6.792 1.00 . A A . 96 LEU HD13 1 1
19 41098 1 1 117 LEU HD21 H 32.732 9.261 7.056 1.00 . A A . 96 LEU HD21 1 1
19 41099 1 1 117 LEU HD22 H 31.910 8.139 8.140 1.00 . A A . 96 LEU HD22 1 1
19 41100 1 1 117 LEU HD23 H 31.106 9.626 7.634 1.00 . A A . 96 LEU HD23 1 1
19 41101 1 1 117 LEU HG H 31.099 8.820 5.315 1.00 . A A . 96 LEU HG 1 1
19 41102 1 1 117 LEU N N 33.647 6.421 7.516 1.00 . A A . 96 LEU N 1 1
19 41103 1 1 117 LEU O O 31.833 3.755 6.071 1.00 . A A . 96 LEU O 1 1
19 41104 1 1 118 GLU C C 34.060 1.932 6.043 1.00 . A A . 97 GLU C 1 1
19 41105 1 1 118 GLU CA C 34.346 3.099 5.103 1.00 . A A . 97 GLU CA 1 1
19 41106 1 1 118 GLU CB C 35.828 3.111 4.723 1.00 . A A . 97 GLU CB 1 1
19 41107 1 1 118 GLU CD C 37.530 4.177 3.190 1.00 . A A . 97 GLU CD 1 1
19 41108 1 1 118 GLU CG C 36.099 3.699 3.348 1.00 . A A . 97 GLU CG 1 1
19 41109 1 1 118 GLU H H 34.645 5.071 5.813 1.00 . A A . 97 GLU H 1 1
19 41110 1 1 118 GLU HA H 33.755 2.978 4.208 1.00 . A A . 97 GLU HA 1 1
19 41111 1 1 118 GLU HB2 H 36.370 3.692 5.454 1.00 . A A . 97 GLU HB2 1 1
19 41112 1 1 118 GLU HB3 H 36.198 2.097 4.736 1.00 . A A . 97 GLU HB3 1 1
19 41113 1 1 118 GLU HG2 H 35.904 2.944 2.602 1.00 . A A . 97 GLU HG2 1 1
19 41114 1 1 118 GLU HG3 H 35.436 4.537 3.192 1.00 . A A . 97 GLU HG3 1 1
19 41115 1 1 118 GLU N N 33.970 4.366 5.719 1.00 . A A . 97 GLU N 1 1
19 41116 1 1 118 GLU O O 33.706 0.838 5.602 1.00 . A A . 97 GLU O 1 1
19 41117 1 1 118 GLU OE1 O 38.338 3.942 4.112 1.00 . A A . 97 GLU OE1 1 1
19 41118 1 1 118 GLU OE2 O 37.840 4.786 2.145 1.00 . A A . 97 GLU OE2 1 1
19 41119 1 1 119 TYR C C 32.495 0.800 8.432 1.00 . A A . 98 TYR C 1 1
19 41120 1 1 119 TYR CA C 33.979 1.140 8.343 1.00 . A A . 98 TYR CA 1 1
19 41121 1 1 119 TYR CB C 34.492 1.600 9.709 1.00 . A A . 98 TYR CB 1 1
19 41122 1 1 119 TYR CD1 C 32.969 0.652 11.486 1.00 . A A . 98 TYR CD1 1 1
19 41123 1 1 119 TYR CD2 C 35.130 -0.318 11.222 1.00 . A A . 98 TYR CD2 1 1
19 41124 1 1 119 TYR CE1 C 32.690 -0.235 12.508 1.00 . A A . 98 TYR CE1 1 1
19 41125 1 1 119 TYR CE2 C 34.860 -1.209 12.243 1.00 . A A . 98 TYR CE2 1 1
19 41126 1 1 119 TYR CG C 34.191 0.627 10.826 1.00 . A A . 98 TYR CG 1 1
19 41127 1 1 119 TYR CZ C 33.639 -1.163 12.883 1.00 . A A . 98 TYR CZ 1 1
19 41128 1 1 119 TYR H H 34.502 3.064 7.630 1.00 . A A . 98 TYR H 1 1
19 41129 1 1 119 TYR HA H 34.523 0.256 8.044 1.00 . A A . 98 TYR HA 1 1
19 41130 1 1 119 TYR HB2 H 35.562 1.727 9.660 1.00 . A A . 98 TYR HB2 1 1
19 41131 1 1 119 TYR HB3 H 34.032 2.545 9.958 1.00 . A A . 98 TYR HB3 1 1
19 41132 1 1 119 TYR HD1 H 32.228 1.380 11.189 1.00 . A A . 98 TYR HD1 1 1
19 41133 1 1 119 TYR HD2 H 36.086 -0.351 10.719 1.00 . A A . 98 TYR HD2 1 1
19 41134 1 1 119 TYR HE1 H 31.734 -0.199 13.009 1.00 . A A . 98 TYR HE1 1 1
19 41135 1 1 119 TYR HE2 H 35.602 -1.936 12.537 1.00 . A A . 98 TYR HE2 1 1
19 41136 1 1 119 TYR HH H 33.863 -2.858 13.762 1.00 . A A . 98 TYR HH 1 1
19 41137 1 1 119 TYR N N 34.217 2.172 7.340 1.00 . A A . 98 TYR N 1 1
19 41138 1 1 119 TYR O O 32.112 -0.371 8.426 1.00 . A A . 98 TYR O 1 1
19 41139 1 1 119 TYR OH O 33.365 -2.049 13.900 1.00 . A A . 98 TYR OH 1 1
19 41140 1 1 120 THR C C 29.672 0.971 7.352 1.00 . A A . 99 THR C 1 1
19 41141 1 1 120 THR CA C 30.219 1.645 8.605 1.00 . A A . 99 THR CA 1 1
19 41142 1 1 120 THR CB C 29.490 2.986 8.813 1.00 . A A . 99 THR CB 1 1
19 41143 1 1 120 THR CG2 C 30.106 3.764 9.966 1.00 . A A . 99 THR CG2 1 1
19 41144 1 1 120 THR H H 32.027 2.741 8.514 1.00 . A A . 99 THR H 1 1
19 41145 1 1 120 THR HA H 30.018 1.014 9.459 1.00 . A A . 99 THR HA 1 1
19 41146 1 1 120 THR HB H 28.455 2.783 9.048 1.00 . A A . 99 THR HB 1 1
19 41147 1 1 120 THR HG1 H 28.831 4.402 7.609 1.00 . A A . 99 THR HG1 1 1
19 41148 1 1 120 THR HG21 H 30.536 4.681 9.592 1.00 . A A . 99 THR HG21 1 1
19 41149 1 1 120 THR HG22 H 30.878 3.168 10.431 1.00 . A A . 99 THR HG22 1 1
19 41150 1 1 120 THR HG23 H 29.342 3.994 10.693 1.00 . A A . 99 THR HG23 1 1
19 41151 1 1 120 THR N N 31.661 1.832 8.514 1.00 . A A . 99 THR N 1 1
19 41152 1 1 120 THR O O 28.740 0.168 7.423 1.00 . A A . 99 THR O 1 1
19 41153 1 1 120 THR OG1 O 29.553 3.768 7.615 1.00 . A A . 99 THR OG1 1 1
19 41154 1 1 121 LEU C C 29.928 -0.796 4.965 1.00 . A A . 100 LEU C 1 1
19 41155 1 1 121 LEU CA C 29.828 0.725 4.936 1.00 . A A . 100 LEU CA 1 1
19 41156 1 1 121 LEU CB C 30.674 1.282 3.790 1.00 . A A . 100 LEU CB 1 1
19 41157 1 1 121 LEU CD1 C 30.740 1.468 1.291 1.00 . A A . 100 LEU CD1 1 1
19 41158 1 1 121 LEU CD2 C 31.680 -0.558 2.416 1.00 . A A . 100 LEU CD2 1 1
19 41159 1 1 121 LEU CG C 30.603 0.516 2.468 1.00 . A A . 100 LEU CG 1 1
19 41160 1 1 121 LEU H H 30.994 1.945 6.213 1.00 . A A . 100 LEU H 1 1
19 41161 1 1 121 LEU HA H 28.796 1.003 4.778 1.00 . A A . 100 LEU HA 1 1
19 41162 1 1 121 LEU HB2 H 30.352 2.295 3.602 1.00 . A A . 100 LEU HB2 1 1
19 41163 1 1 121 LEU HB3 H 31.705 1.288 4.114 1.00 . A A . 100 LEU HB3 1 1
19 41164 1 1 121 LEU HD11 H 30.401 2.451 1.582 1.00 . A A . 100 LEU HD11 1 1
19 41165 1 1 121 LEU HD12 H 30.140 1.110 0.467 1.00 . A A . 100 LEU HD12 1 1
19 41166 1 1 121 LEU HD13 H 31.775 1.519 0.987 1.00 . A A . 100 LEU HD13 1 1
19 41167 1 1 121 LEU HD21 H 31.335 -1.438 2.938 1.00 . A A . 100 LEU HD21 1 1
19 41168 1 1 121 LEU HD22 H 32.579 -0.189 2.887 1.00 . A A . 100 LEU HD22 1 1
19 41169 1 1 121 LEU HD23 H 31.888 -0.809 1.386 1.00 . A A . 100 LEU HD23 1 1
19 41170 1 1 121 LEU HG H 29.640 0.029 2.393 1.00 . A A . 100 LEU HG 1 1
19 41171 1 1 121 LEU N N 30.256 1.300 6.206 1.00 . A A . 100 LEU N 1 1
19 41172 1 1 121 LEU O O 29.020 -1.497 4.517 1.00 . A A . 100 LEU O 1 1
19 41173 1 1 122 ARG C C 30.305 -3.373 6.595 1.00 . A A . 101 ARG C 1 1
19 41174 1 1 122 ARG CA C 31.256 -2.739 5.584 1.00 . A A . 101 ARG CA 1 1
19 41175 1 1 122 ARG CB C 32.705 -3.033 5.978 1.00 . A A . 101 ARG CB 1 1
19 41176 1 1 122 ARG CD C 34.017 -3.884 4.011 1.00 . A A . 101 ARG CD 1 1
19 41177 1 1 122 ARG CG C 33.286 -4.258 5.291 1.00 . A A . 101 ARG CG 1 1
19 41178 1 1 122 ARG CZ C 34.907 -5.059 2.043 1.00 . A A . 101 ARG CZ 1 1
19 41179 1 1 122 ARG H H 31.725 -0.691 5.836 1.00 . A A . 101 ARG H 1 1
19 41180 1 1 122 ARG HA H 31.063 -3.165 4.611 1.00 . A A . 101 ARG HA 1 1
19 41181 1 1 122 ARG HB2 H 33.316 -2.180 5.721 1.00 . A A . 101 ARG HB2 1 1
19 41182 1 1 122 ARG HB3 H 32.750 -3.190 7.045 1.00 . A A . 101 ARG HB3 1 1
19 41183 1 1 122 ARG HD2 H 33.328 -3.375 3.354 1.00 . A A . 101 ARG HD2 1 1
19 41184 1 1 122 ARG HD3 H 34.834 -3.223 4.259 1.00 . A A . 101 ARG HD3 1 1
19 41185 1 1 122 ARG HE H 34.644 -5.884 3.840 1.00 . A A . 101 ARG HE 1 1
19 41186 1 1 122 ARG HG2 H 33.982 -4.740 5.962 1.00 . A A . 101 ARG HG2 1 1
19 41187 1 1 122 ARG HG3 H 32.484 -4.940 5.052 1.00 . A A . 101 ARG HG3 1 1
19 41188 1 1 122 ARG HH11 H 34.434 -3.120 1.734 1.00 . A A . 101 ARG HH11 1 1
19 41189 1 1 122 ARG HH12 H 35.062 -3.959 0.355 1.00 . A A . 101 ARG HH12 1 1
19 41190 1 1 122 ARG HH21 H 35.472 -7.000 2.032 1.00 . A A . 101 ARG HH21 1 1
19 41191 1 1 122 ARG HH22 H 35.652 -6.166 0.525 1.00 . A A . 101 ARG HH22 1 1
19 41192 1 1 122 ARG N N 31.037 -1.301 5.496 1.00 . A A . 101 ARG N 1 1
19 41193 1 1 122 ARG NE N 34.549 -5.057 3.322 1.00 . A A . 101 ARG NE 1 1
19 41194 1 1 122 ARG NH1 N 34.791 -3.955 1.317 1.00 . A A . 101 ARG NH1 1 1
19 41195 1 1 122 ARG NH2 N 35.383 -6.166 1.488 1.00 . A A . 101 ARG NH2 1 1
19 41196 1 1 122 ARG O O 29.702 -4.412 6.328 1.00 . A A . 101 ARG O 1 1
19 41197 1 1 123 GLU C C 27.846 -3.258 8.342 1.00 . A A . 102 GLU C 1 1
19 41198 1 1 123 GLU CA C 29.299 -3.242 8.808 1.00 . A A . 102 GLU CA 1 1
19 41199 1 1 123 GLU CB C 29.433 -2.385 10.068 1.00 . A A . 102 GLU CB 1 1
19 41200 1 1 123 GLU CD C 30.401 -4.269 11.445 1.00 . A A . 102 GLU CD 1 1
19 41201 1 1 123 GLU CG C 30.555 -2.830 10.991 1.00 . A A . 102 GLU CG 1 1
19 41202 1 1 123 GLU H H 30.683 -1.915 7.911 1.00 . A A . 102 GLU H 1 1
19 41203 1 1 123 GLU HA H 29.602 -4.253 9.037 1.00 . A A . 102 GLU HA 1 1
19 41204 1 1 123 GLU HB2 H 29.619 -1.362 9.776 1.00 . A A . 102 GLU HB2 1 1
19 41205 1 1 123 GLU HB3 H 28.505 -2.429 10.619 1.00 . A A . 102 GLU HB3 1 1
19 41206 1 1 123 GLU HG2 H 31.495 -2.733 10.467 1.00 . A A . 102 GLU HG2 1 1
19 41207 1 1 123 GLU HG3 H 30.563 -2.192 11.862 1.00 . A A . 102 GLU HG3 1 1
19 41208 1 1 123 GLU N N 30.176 -2.739 7.757 1.00 . A A . 102 GLU N 1 1
19 41209 1 1 123 GLU O O 27.049 -4.084 8.788 1.00 . A A . 102 GLU O 1 1
19 41210 1 1 123 GLU OE1 O 29.573 -4.522 12.345 1.00 . A A . 102 GLU OE1 1 1
19 41211 1 1 123 GLU OE2 O 31.109 -5.141 10.900 1.00 . A A . 102 GLU OE2 1 1
19 41212 1 1 124 PHE C C 25.800 -3.483 6.097 1.00 . A A . 103 PHE C 1 1
19 41213 1 1 124 PHE CA C 26.152 -2.246 6.918 1.00 . A A . 103 PHE CA 1 1
19 41214 1 1 124 PHE CB C 26.000 -0.990 6.058 1.00 . A A . 103 PHE CB 1 1
19 41215 1 1 124 PHE CD1 C 23.492 -0.985 5.982 1.00 . A A . 103 PHE CD1 1 1
19 41216 1 1 124 PHE CD2 C 24.611 1.020 6.627 1.00 . A A . 103 PHE CD2 1 1
19 41217 1 1 124 PHE CE1 C 22.271 -0.356 6.135 1.00 . A A . 103 PHE CE1 1 1
19 41218 1 1 124 PHE CE2 C 23.392 1.654 6.782 1.00 . A A . 103 PHE CE2 1 1
19 41219 1 1 124 PHE CG C 24.675 -0.304 6.225 1.00 . A A . 103 PHE CG 1 1
19 41220 1 1 124 PHE CZ C 22.221 0.965 6.537 1.00 . A A . 103 PHE CZ 1 1
19 41221 1 1 124 PHE H H 28.189 -1.709 7.126 1.00 . A A . 103 PHE H 1 1
19 41222 1 1 124 PHE HA H 25.476 -2.181 7.757 1.00 . A A . 103 PHE HA 1 1
19 41223 1 1 124 PHE HB2 H 26.774 -0.285 6.323 1.00 . A A . 103 PHE HB2 1 1
19 41224 1 1 124 PHE HB3 H 26.107 -1.260 5.018 1.00 . A A . 103 PHE HB3 1 1
19 41225 1 1 124 PHE HD1 H 23.530 -2.018 5.669 1.00 . A A . 103 PHE HD1 1 1
19 41226 1 1 124 PHE HD2 H 25.527 1.561 6.820 1.00 . A A . 103 PHE HD2 1 1
19 41227 1 1 124 PHE HE1 H 21.357 -0.897 5.943 1.00 . A A . 103 PHE HE1 1 1
19 41228 1 1 124 PHE HE2 H 23.357 2.687 7.096 1.00 . A A . 103 PHE HE2 1 1
19 41229 1 1 124 PHE HZ H 21.268 1.458 6.657 1.00 . A A . 103 PHE HZ 1 1
19 41230 1 1 124 PHE N N 27.509 -2.339 7.443 1.00 . A A . 103 PHE N 1 1
19 41231 1 1 124 PHE O O 24.691 -4.011 6.193 1.00 . A A . 103 PHE O 1 1
19 41232 1 1 125 HIS C C 26.481 -6.384 5.299 1.00 . A A . 104 HIS C 1 1
19 41233 1 1 125 HIS CA C 26.543 -5.117 4.452 1.00 . A A . 104 HIS CA 1 1
19 41234 1 1 125 HIS CB C 27.661 -5.236 3.416 1.00 . A A . 104 HIS CB 1 1
19 41235 1 1 125 HIS CD2 C 27.148 -6.772 1.391 1.00 . A A . 104 HIS CD2 1 1
19 41236 1 1 125 HIS CE1 C 27.926 -8.651 2.208 1.00 . A A . 104 HIS CE1 1 1
19 41237 1 1 125 HIS CG C 27.619 -6.511 2.633 1.00 . A A . 104 HIS CG 1 1
19 41238 1 1 125 HIS H H 27.614 -3.478 5.258 1.00 . A A . 104 HIS H 1 1
19 41239 1 1 125 HIS HA H 25.601 -4.995 3.939 1.00 . A A . 104 HIS HA 1 1
19 41240 1 1 125 HIS HB2 H 27.585 -4.415 2.718 1.00 . A A . 104 HIS HB2 1 1
19 41241 1 1 125 HIS HB3 H 28.616 -5.186 3.920 1.00 . A A . 104 HIS HB3 1 1
19 41242 1 1 125 HIS HD1 H 28.507 -7.848 3.998 1.00 . A A . 104 HIS HD1 1 1
19 41243 1 1 125 HIS HD2 H 26.696 -6.061 0.713 1.00 . A A . 104 HIS HD2 1 1
19 41244 1 1 125 HIS HE1 H 28.207 -9.689 2.311 1.00 . A A . 104 HIS HE1 1 1
19 41245 1 1 125 HIS N N 26.751 -3.941 5.290 1.00 . A A . 104 HIS N 1 1
19 41246 1 1 125 HIS ND1 N 28.099 -7.709 3.118 1.00 . A A . 104 HIS ND1 1 1
19 41247 1 1 125 HIS NE2 N 27.350 -8.108 1.150 1.00 . A A . 104 HIS NE2 1 1
19 41248 1 1 125 HIS O O 25.770 -7.331 4.965 1.00 . A A . 104 HIS O 1 1
19 41249 1 1 126 GLU C C 25.959 -7.660 8.075 1.00 . A A . 105 GLU C 1 1
19 41250 1 1 126 GLU CA C 27.262 -7.546 7.290 1.00 . A A . 105 GLU CA 1 1
19 41251 1 1 126 GLU CB C 28.445 -7.439 8.256 1.00 . A A . 105 GLU CB 1 1
19 41252 1 1 126 GLU CD C 30.740 -8.434 8.604 1.00 . A A . 105 GLU CD 1 1
19 41253 1 1 126 GLU CG C 29.271 -8.711 8.349 1.00 . A A . 105 GLU CG 1 1
19 41254 1 1 126 GLU H H 27.777 -5.608 6.610 1.00 . A A . 105 GLU H 1 1
19 41255 1 1 126 GLU HA H 27.383 -8.432 6.685 1.00 . A A . 105 GLU HA 1 1
19 41256 1 1 126 GLU HB2 H 29.090 -6.637 7.928 1.00 . A A . 105 GLU HB2 1 1
19 41257 1 1 126 GLU HB3 H 28.069 -7.206 9.241 1.00 . A A . 105 GLU HB3 1 1
19 41258 1 1 126 GLU HG2 H 28.888 -9.314 9.159 1.00 . A A . 105 GLU HG2 1 1
19 41259 1 1 126 GLU HG3 H 29.177 -9.255 7.421 1.00 . A A . 105 GLU HG3 1 1
19 41260 1 1 126 GLU N N 27.232 -6.394 6.397 1.00 . A A . 105 GLU N 1 1
19 41261 1 1 126 GLU O O 25.360 -8.733 8.154 1.00 . A A . 105 GLU O 1 1
19 41262 1 1 126 GLU OE1 O 31.121 -8.288 9.784 1.00 . A A . 105 GLU OE1 1 1
19 41263 1 1 126 GLU OE2 O 31.509 -8.365 7.622 1.00 . A A . 105 GLU OE2 1 1
19 41264 1 1 127 LYS C C 23.090 -6.862 8.562 1.00 . A A . 106 LYS C 1 1
19 41265 1 1 127 LYS CA C 24.293 -6.520 9.435 1.00 . A A . 106 LYS CA 1 1
19 41266 1 1 127 LYS CB C 24.099 -5.142 10.073 1.00 . A A . 106 LYS CB 1 1
19 41267 1 1 127 LYS CD C 23.585 -2.727 9.613 1.00 . A A . 106 LYS CD 1 1
19 41268 1 1 127 LYS CE C 23.133 -2.480 11.045 1.00 . A A . 106 LYS CE 1 1
19 41269 1 1 127 LYS CG C 23.339 -4.166 9.192 1.00 . A A . 106 LYS CG 1 1
19 41270 1 1 127 LYS H H 26.047 -5.722 8.558 1.00 . A A . 106 LYS H 1 1
19 41271 1 1 127 LYS HA H 24.378 -7.260 10.216 1.00 . A A . 106 LYS HA 1 1
19 41272 1 1 127 LYS HB2 H 23.553 -5.260 10.997 1.00 . A A . 106 LYS HB2 1 1
19 41273 1 1 127 LYS HB3 H 25.069 -4.719 10.289 1.00 . A A . 106 LYS HB3 1 1
19 41274 1 1 127 LYS HD2 H 24.641 -2.514 9.540 1.00 . A A . 106 LYS HD2 1 1
19 41275 1 1 127 LYS HD3 H 23.037 -2.069 8.954 1.00 . A A . 106 LYS HD3 1 1
19 41276 1 1 127 LYS HE2 H 22.069 -2.648 11.106 1.00 . A A . 106 LYS HE2 1 1
19 41277 1 1 127 LYS HE3 H 23.646 -3.175 11.694 1.00 . A A . 106 LYS HE3 1 1
19 41278 1 1 127 LYS HG2 H 23.664 -4.290 8.169 1.00 . A A . 106 LYS HG2 1 1
19 41279 1 1 127 LYS HG3 H 22.282 -4.377 9.264 1.00 . A A . 106 LYS HG3 1 1
19 41280 1 1 127 LYS HZ1 H 22.600 -0.681 11.961 1.00 . A A . 106 LYS HZ1 1 1
19 41281 1 1 127 LYS HZ2 H 23.677 -0.499 10.670 1.00 . A A . 106 LYS HZ2 1 1
19 41282 1 1 127 LYS HZ3 H 24.230 -1.091 12.155 1.00 . A A . 106 LYS HZ3 1 1
19 41283 1 1 127 LYS N N 25.525 -6.547 8.656 1.00 . A A . 106 LYS N 1 1
19 41284 1 1 127 LYS NZ N 23.431 -1.091 11.489 1.00 . A A . 106 LYS NZ 1 1
19 41285 1 1 127 LYS O O 22.118 -7.455 9.032 1.00 . A A . 106 LYS O 1 1
19 41286 1 1 128 LEU C C 21.977 -8.246 6.049 1.00 . A A . 107 LEU C 1 1
19 41287 1 1 128 LEU CA C 22.079 -6.754 6.351 1.00 . A A . 107 LEU CA 1 1
19 41288 1 1 128 LEU CB C 22.297 -5.974 5.054 1.00 . A A . 107 LEU CB 1 1
19 41289 1 1 128 LEU CD1 C 19.944 -6.493 4.363 1.00 . A A . 107 LEU CD1 1 1
19 41290 1 1 128 LEU CD2 C 20.553 -4.173 5.070 1.00 . A A . 107 LEU CD2 1 1
19 41291 1 1 128 LEU CG C 21.037 -5.436 4.374 1.00 . A A . 107 LEU CG 1 1
19 41292 1 1 128 LEU H H 23.962 -6.017 6.974 1.00 . A A . 107 LEU H 1 1
19 41293 1 1 128 LEU HA H 21.156 -6.428 6.807 1.00 . A A . 107 LEU HA 1 1
19 41294 1 1 128 LEU HB2 H 22.936 -5.133 5.277 1.00 . A A . 107 LEU HB2 1 1
19 41295 1 1 128 LEU HB3 H 22.798 -6.628 4.355 1.00 . A A . 107 LEU HB3 1 1
19 41296 1 1 128 LEU HD11 H 20.318 -7.393 3.898 1.00 . A A . 107 LEU HD11 1 1
19 41297 1 1 128 LEU HD12 H 19.095 -6.127 3.805 1.00 . A A . 107 LEU HD12 1 1
19 41298 1 1 128 LEU HD13 H 19.642 -6.710 5.377 1.00 . A A . 107 LEU HD13 1 1
19 41299 1 1 128 LEU HD21 H 21.165 -3.985 5.940 1.00 . A A . 107 LEU HD21 1 1
19 41300 1 1 128 LEU HD22 H 19.524 -4.302 5.375 1.00 . A A . 107 LEU HD22 1 1
19 41301 1 1 128 LEU HD23 H 20.625 -3.337 4.391 1.00 . A A . 107 LEU HD23 1 1
19 41302 1 1 128 LEU HG H 21.268 -5.185 3.348 1.00 . A A . 107 LEU HG 1 1
19 41303 1 1 128 LEU N N 23.162 -6.486 7.290 1.00 . A A . 107 LEU N 1 1
19 41304 1 1 128 LEU O O 20.883 -8.779 5.866 1.00 . A A . 107 LEU O 1 1
19 41305 1 1 129 ARG C C 22.270 -11.113 6.690 1.00 . A A . 108 ARG C 1 1
19 41306 1 1 129 ARG CA C 23.165 -10.345 5.722 1.00 . A A . 108 ARG CA 1 1
19 41307 1 1 129 ARG CB C 24.601 -10.864 5.816 1.00 . A A . 108 ARG CB 1 1
19 41308 1 1 129 ARG CD C 24.646 -13.009 4.506 1.00 . A A . 108 ARG CD 1 1
19 41309 1 1 129 ARG CG C 25.084 -11.553 4.550 1.00 . A A . 108 ARG CG 1 1
19 41310 1 1 129 ARG CZ C 23.892 -13.403 2.199 1.00 . A A . 108 ARG CZ 1 1
19 41311 1 1 129 ARG H H 23.965 -8.434 6.155 1.00 . A A . 108 ARG H 1 1
19 41312 1 1 129 ARG HA H 22.801 -10.498 4.716 1.00 . A A . 108 ARG HA 1 1
19 41313 1 1 129 ARG HB2 H 25.259 -10.033 6.020 1.00 . A A . 108 ARG HB2 1 1
19 41314 1 1 129 ARG HB3 H 24.662 -11.571 6.630 1.00 . A A . 108 ARG HB3 1 1
19 41315 1 1 129 ARG HD2 H 25.507 -13.622 4.284 1.00 . A A . 108 ARG HD2 1 1
19 41316 1 1 129 ARG HD3 H 24.250 -13.280 5.473 1.00 . A A . 108 ARG HD3 1 1
19 41317 1 1 129 ARG HE H 22.690 -13.281 3.786 1.00 . A A . 108 ARG HE 1 1
19 41318 1 1 129 ARG HG2 H 24.673 -11.039 3.693 1.00 . A A . 108 ARG HG2 1 1
19 41319 1 1 129 ARG HG3 H 26.162 -11.508 4.516 1.00 . A A . 108 ARG HG3 1 1
19 41320 1 1 129 ARG HH11 H 25.890 -13.199 2.417 1.00 . A A . 108 ARG HH11 1 1
19 41321 1 1 129 ARG HH12 H 25.345 -13.478 0.796 1.00 . A A . 108 ARG HH12 1 1
19 41322 1 1 129 ARG HH21 H 21.961 -13.649 1.657 1.00 . A A . 108 ARG HH21 1 1
19 41323 1 1 129 ARG HH22 H 23.110 -13.733 0.365 1.00 . A A . 108 ARG HH22 1 1
19 41324 1 1 129 ARG N N 23.125 -8.914 6.000 1.00 . A A . 108 ARG N 1 1
19 41325 1 1 129 ARG NE N 23.623 -13.243 3.490 1.00 . A A . 108 ARG NE 1 1
19 41326 1 1 129 ARG NH1 N 25.145 -13.355 1.769 1.00 . A A . 108 ARG NH1 1 1
19 41327 1 1 129 ARG NH2 N 22.907 -13.612 1.336 1.00 . A A . 108 ARG NH2 1 1
19 41328 1 1 129 ARG O O 21.490 -11.972 6.282 1.00 . A A . 108 ARG O 1 1
19 41329 1 1 130 ASP C C 20.103 -11.329 8.699 1.00 . A A . 109 ASP C 1 1
19 41330 1 1 130 ASP CA C 21.593 -11.456 9.002 1.00 . A A . 109 ASP CA 1 1
19 41331 1 1 130 ASP CB C 21.899 -10.860 10.377 1.00 . A A . 109 ASP CB 1 1
19 41332 1 1 130 ASP CG C 21.287 -11.665 11.507 1.00 . A A . 109 ASP CG 1 1
19 41333 1 1 130 ASP H H 23.031 -10.103 8.239 1.00 . A A . 109 ASP H 1 1
19 41334 1 1 130 ASP HA H 21.858 -12.503 9.007 1.00 . A A . 109 ASP HA 1 1
19 41335 1 1 130 ASP HB2 H 22.969 -10.831 10.520 1.00 . A A . 109 ASP HB2 1 1
19 41336 1 1 130 ASP HB3 H 21.506 -9.854 10.421 1.00 . A A . 109 ASP HB3 1 1
19 41337 1 1 130 ASP N N 22.391 -10.797 7.975 1.00 . A A . 109 ASP N 1 1
19 41338 1 1 130 ASP O O 19.358 -12.307 8.771 1.00 . A A . 109 ASP O 1 1
19 41339 1 1 130 ASP OD1 O 21.338 -12.911 11.442 1.00 . A A . 109 ASP OD1 1 1
19 41340 1 1 130 ASP OD2 O 20.757 -11.049 12.455 1.00 . A A . 109 ASP OD2 1 1
19 41341 1 1 131 LEU C C 17.828 -10.678 6.838 1.00 . A A . 110 LEU C 1 1
19 41342 1 1 131 LEU CA C 18.274 -9.861 8.047 1.00 . A A . 110 LEU CA 1 1
19 41343 1 1 131 LEU CB C 18.055 -8.371 7.778 1.00 . A A . 110 LEU CB 1 1
19 41344 1 1 131 LEU CD1 C 15.696 -7.849 8.444 1.00 . A A . 110 LEU CD1 1 1
19 41345 1 1 131 LEU CD2 C 16.730 -6.675 6.493 1.00 . A A . 110 LEU CD2 1 1
19 41346 1 1 131 LEU CG C 16.665 -7.976 7.279 1.00 . A A . 110 LEU CG 1 1
19 41347 1 1 131 LEU H H 20.316 -9.378 8.320 1.00 . A A . 110 LEU H 1 1
19 41348 1 1 131 LEU HA H 17.684 -10.155 8.902 1.00 . A A . 110 LEU HA 1 1
19 41349 1 1 131 LEU HB2 H 18.240 -7.839 8.698 1.00 . A A . 110 LEU HB2 1 1
19 41350 1 1 131 LEU HB3 H 18.775 -8.061 7.034 1.00 . A A . 110 LEU HB3 1 1
19 41351 1 1 131 LEU HD11 H 15.489 -6.806 8.628 1.00 . A A . 110 LEU HD11 1 1
19 41352 1 1 131 LEU HD12 H 16.135 -8.290 9.327 1.00 . A A . 110 LEU HD12 1 1
19 41353 1 1 131 LEU HD13 H 14.776 -8.362 8.205 1.00 . A A . 110 LEU HD13 1 1
19 41354 1 1 131 LEU HD21 H 16.411 -5.858 7.123 1.00 . A A . 110 LEU HD21 1 1
19 41355 1 1 131 LEU HD22 H 16.080 -6.741 5.633 1.00 . A A . 110 LEU HD22 1 1
19 41356 1 1 131 LEU HD23 H 17.745 -6.502 6.166 1.00 . A A . 110 LEU HD23 1 1
19 41357 1 1 131 LEU HG H 16.293 -8.748 6.619 1.00 . A A . 110 LEU HG 1 1
19 41358 1 1 131 LEU N N 19.675 -10.118 8.360 1.00 . A A . 110 LEU N 1 1
19 41359 1 1 131 LEU O O 16.819 -11.384 6.890 1.00 . A A . 110 LEU O 1 1
19 41360 1 1 132 LEU C C 18.251 -12.816 4.786 1.00 . A A . 111 LEU C 1 1
19 41361 1 1 132 LEU CA C 18.271 -11.312 4.530 1.00 . A A . 111 LEU CA 1 1
19 41362 1 1 132 LEU CB C 19.290 -10.984 3.438 1.00 . A A . 111 LEU CB 1 1
19 41363 1 1 132 LEU CD1 C 18.010 -8.927 2.795 1.00 . A A . 111 LEU CD1 1 1
19 41364 1 1 132 LEU CD2 C 19.932 -9.691 1.388 1.00 . A A . 111 LEU CD2 1 1
19 41365 1 1 132 LEU CG C 18.777 -10.133 2.276 1.00 . A A . 111 LEU CG 1 1
19 41366 1 1 132 LEU H H 19.377 -10.003 5.771 1.00 . A A . 111 LEU H 1 1
19 41367 1 1 132 LEU HA H 17.291 -11.002 4.202 1.00 . A A . 111 LEU HA 1 1
19 41368 1 1 132 LEU HB2 H 20.110 -10.454 3.899 1.00 . A A . 111 LEU HB2 1 1
19 41369 1 1 132 LEU HB3 H 19.651 -11.918 3.032 1.00 . A A . 111 LEU HB3 1 1
19 41370 1 1 132 LEU HD11 H 17.984 -8.162 2.034 1.00 . A A . 111 LEU HD11 1 1
19 41371 1 1 132 LEU HD12 H 18.499 -8.541 3.677 1.00 . A A . 111 LEU HD12 1 1
19 41372 1 1 132 LEU HD13 H 17.001 -9.222 3.044 1.00 . A A . 111 LEU HD13 1 1
19 41373 1 1 132 LEU HD21 H 20.480 -10.558 1.053 1.00 . A A . 111 LEU HD21 1 1
19 41374 1 1 132 LEU HD22 H 20.590 -9.043 1.950 1.00 . A A . 111 LEU HD22 1 1
19 41375 1 1 132 LEU HD23 H 19.544 -9.157 0.533 1.00 . A A . 111 LEU HD23 1 1
19 41376 1 1 132 LEU HG H 18.101 -10.725 1.675 1.00 . A A . 111 LEU HG 1 1
19 41377 1 1 132 LEU N N 18.587 -10.580 5.752 1.00 . A A . 111 LEU N 1 1
19 41378 1 1 132 LEU O O 17.485 -13.551 4.162 1.00 . A A . 111 LEU O 1 1
19 41379 1 1 133 ILE C C 17.855 -15.175 6.641 1.00 . A A . 112 ILE C 1 1
19 41380 1 1 133 ILE CA C 19.170 -14.681 6.049 1.00 . A A . 112 ILE CA 1 1
19 41381 1 1 133 ILE CB C 20.307 -14.959 7.051 1.00 . A A . 112 ILE CB 1 1
19 41382 1 1 133 ILE CD1 C 22.805 -14.523 7.272 1.00 . A A . 112 ILE CD1 1 1
19 41383 1 1 133 ILE CG1 C 21.664 -14.887 6.348 1.00 . A A . 112 ILE CG1 1 1
19 41384 1 1 133 ILE CG2 C 20.115 -16.318 7.706 1.00 . A A . 112 ILE CG2 1 1
19 41385 1 1 133 ILE H H 19.680 -12.630 6.172 1.00 . A A . 112 ILE H 1 1
19 41386 1 1 133 ILE HA H 19.374 -15.231 5.142 1.00 . A A . 112 ILE HA 1 1
19 41387 1 1 133 ILE HB H 20.269 -14.205 7.823 1.00 . A A . 112 ILE HB 1 1
19 41388 1 1 133 ILE HD11 H 23.723 -14.951 6.897 1.00 . A A . 112 ILE HD11 1 1
19 41389 1 1 133 ILE HD12 H 22.901 -13.449 7.322 1.00 . A A . 112 ILE HD12 1 1
19 41390 1 1 133 ILE HD13 H 22.605 -14.913 8.261 1.00 . A A . 112 ILE HD13 1 1
19 41391 1 1 133 ILE HG12 H 21.887 -15.846 5.909 1.00 . A A . 112 ILE HG12 1 1
19 41392 1 1 133 ILE HG13 H 21.618 -14.141 5.568 1.00 . A A . 112 ILE HG13 1 1
19 41393 1 1 133 ILE HG21 H 19.941 -17.064 6.944 1.00 . A A . 112 ILE HG21 1 1
19 41394 1 1 133 ILE HG22 H 21.002 -16.577 8.264 1.00 . A A . 112 ILE HG22 1 1
19 41395 1 1 133 ILE HG23 H 19.267 -16.280 8.373 1.00 . A A . 112 ILE HG23 1 1
19 41396 1 1 133 ILE N N 19.095 -13.266 5.709 1.00 . A A . 112 ILE N 1 1
19 41397 1 1 133 ILE O O 17.493 -16.342 6.489 1.00 . A A . 112 ILE O 1 1
19 41398 1 1 134 SER C C 14.801 -14.881 6.869 1.00 . A A . 113 SER C 1 1
19 41399 1 1 134 SER CA C 15.866 -14.624 7.931 1.00 . A A . 113 SER CA 1 1
19 41400 1 1 134 SER CB C 15.408 -13.503 8.867 1.00 . A A . 113 SER CB 1 1
19 41401 1 1 134 SER H H 17.483 -13.364 7.401 1.00 . A A . 113 SER H 1 1
19 41402 1 1 134 SER HA H 16.009 -15.526 8.506 1.00 . A A . 113 SER HA 1 1
19 41403 1 1 134 SER HB2 H 16.110 -13.409 9.682 1.00 . A A . 113 SER HB2 1 1
19 41404 1 1 134 SER HB3 H 15.367 -12.574 8.318 1.00 . A A . 113 SER HB3 1 1
19 41405 1 1 134 SER HG H 13.987 -14.727 9.436 1.00 . A A . 113 SER HG 1 1
19 41406 1 1 134 SER N N 17.141 -14.278 7.315 1.00 . A A . 113 SER N 1 1
19 41407 1 1 134 SER O O 13.883 -15.674 7.074 1.00 . A A . 113 SER O 1 1
19 41408 1 1 134 SER OG O 14.124 -13.777 9.400 1.00 . A A . 113 SER OG 1 1
19 41409 1 1 135 MET C C 14.518 -15.325 3.586 1.00 . A A . 114 MET C 1 1
19 41410 1 1 135 MET CA C 13.982 -14.359 4.637 1.00 . A A . 114 MET CA 1 1
19 41411 1 1 135 MET CB C 13.684 -13.002 3.996 1.00 . A A . 114 MET CB 1 1
19 41412 1 1 135 MET CE C 13.589 -9.131 4.952 1.00 . A A . 114 MET CE 1 1
19 41413 1 1 135 MET CG C 13.425 -11.896 5.006 1.00 . A A . 114 MET CG 1 1
19 41414 1 1 135 MET H H 15.685 -13.585 5.628 1.00 . A A . 114 MET H 1 1
19 41415 1 1 135 MET HA H 13.068 -14.762 5.047 1.00 . A A . 114 MET HA 1 1
19 41416 1 1 135 MET HB2 H 14.526 -12.713 3.386 1.00 . A A . 114 MET HB2 1 1
19 41417 1 1 135 MET HB3 H 12.810 -13.098 3.368 1.00 . A A . 114 MET HB3 1 1
19 41418 1 1 135 MET HE1 H 12.556 -9.441 4.909 1.00 . A A . 114 MET HE1 1 1
19 41419 1 1 135 MET HE2 H 13.762 -8.580 5.865 1.00 . A A . 114 MET HE2 1 1
19 41420 1 1 135 MET HE3 H 13.812 -8.501 4.103 1.00 . A A . 114 MET HE3 1 1
19 41421 1 1 135 MET HG2 H 12.448 -11.476 4.818 1.00 . A A . 114 MET HG2 1 1
19 41422 1 1 135 MET HG3 H 13.445 -12.322 5.998 1.00 . A A . 114 MET HG3 1 1
19 41423 1 1 135 MET N N 14.932 -14.203 5.733 1.00 . A A . 114 MET N 1 1
19 41424 1 1 135 MET O O 13.819 -15.671 2.634 1.00 . A A . 114 MET O 1 1
19 41425 1 1 135 MET SD S 14.648 -10.575 4.918 1.00 . A A . 114 MET SD 1 1
19 41426 1 1 136 GLU C C 16.539 -16.044 1.450 1.00 . A A . 115 GLU C 1 1
19 41427 1 1 136 GLU CA C 16.392 -16.681 2.829 1.00 . A A . 115 GLU CA 1 1
19 41428 1 1 136 GLU CB C 15.574 -17.969 2.724 1.00 . A A . 115 GLU CB 1 1
19 41429 1 1 136 GLU CD C 14.599 -19.945 3.960 1.00 . A A . 115 GLU CD 1 1
19 41430 1 1 136 GLU CG C 15.164 -18.542 4.070 1.00 . A A . 115 GLU CG 1 1
19 41431 1 1 136 GLU H H 16.270 -15.444 4.543 1.00 . A A . 115 GLU H 1 1
19 41432 1 1 136 GLU HA H 17.374 -16.919 3.209 1.00 . A A . 115 GLU HA 1 1
19 41433 1 1 136 GLU HB2 H 14.679 -17.768 2.153 1.00 . A A . 115 GLU HB2 1 1
19 41434 1 1 136 GLU HB3 H 16.161 -18.712 2.204 1.00 . A A . 115 GLU HB3 1 1
19 41435 1 1 136 GLU HG2 H 16.030 -18.569 4.714 1.00 . A A . 115 GLU HG2 1 1
19 41436 1 1 136 GLU HG3 H 14.413 -17.900 4.506 1.00 . A A . 115 GLU HG3 1 1
19 41437 1 1 136 GLU N N 15.763 -15.756 3.764 1.00 . A A . 115 GLU N 1 1
19 41438 1 1 136 GLU O O 16.183 -16.644 0.435 1.00 . A A . 115 GLU O 1 1
19 41439 1 1 136 GLU OE1 O 13.655 -20.143 3.166 1.00 . A A . 115 GLU OE1 1 1
19 41440 1 1 136 GLU OE2 O 15.100 -20.844 4.666 1.00 . A A . 115 GLU OE2 1 1
19 41441 1 1 137 LEU C C 18.724 -14.141 -0.260 1.00 . A A . 116 LEU C 1 1
19 41442 1 1 137 LEU CA C 17.260 -14.105 0.167 1.00 . A A . 116 LEU CA 1 1
19 41443 1 1 137 LEU CB C 16.795 -12.655 0.311 1.00 . A A . 116 LEU CB 1 1
19 41444 1 1 137 LEU CD1 C 15.051 -12.439 -1.476 1.00 . A A . 116 LEU CD1 1 1
19 41445 1 1 137 LEU CD2 C 14.442 -13.401 0.751 1.00 . A A . 116 LEU CD2 1 1
19 41446 1 1 137 LEU CG C 15.317 -12.392 0.020 1.00 . A A . 116 LEU CG 1 1
19 41447 1 1 137 LEU H H 17.331 -14.398 2.262 1.00 . A A . 116 LEU H 1 1
19 41448 1 1 137 LEU HA H 16.664 -14.592 -0.590 1.00 . A A . 116 LEU HA 1 1
19 41449 1 1 137 LEU HB2 H 16.992 -12.344 1.326 1.00 . A A . 116 LEU HB2 1 1
19 41450 1 1 137 LEU HB3 H 17.379 -12.052 -0.369 1.00 . A A . 116 LEU HB3 1 1
19 41451 1 1 137 LEU HD11 H 15.879 -12.920 -1.974 1.00 . A A . 116 LEU HD11 1 1
19 41452 1 1 137 LEU HD12 H 14.940 -11.433 -1.853 1.00 . A A . 116 LEU HD12 1 1
19 41453 1 1 137 LEU HD13 H 14.145 -12.996 -1.664 1.00 . A A . 116 LEU HD13 1 1
19 41454 1 1 137 LEU HD21 H 14.915 -13.680 1.681 1.00 . A A . 116 LEU HD21 1 1
19 41455 1 1 137 LEU HD22 H 14.314 -14.279 0.135 1.00 . A A . 116 LEU HD22 1 1
19 41456 1 1 137 LEU HD23 H 13.478 -12.960 0.955 1.00 . A A . 116 LEU HD23 1 1
19 41457 1 1 137 LEU HG H 15.057 -11.404 0.374 1.00 . A A . 116 LEU HG 1 1
19 41458 1 1 137 LEU N N 17.066 -14.825 1.421 1.00 . A A . 116 LEU N 1 1
19 41459 1 1 137 LEU O O 19.584 -14.625 0.475 1.00 . A A . 116 LEU O 1 1
19 41460 1 1 138 ALA C C 20.952 -12.191 -1.884 1.00 . A A . 117 ALA C 1 1
19 41461 1 1 138 ALA CA C 20.360 -13.593 -1.977 1.00 . A A . 117 ALA CA 1 1
19 41462 1 1 138 ALA CB C 20.382 -14.084 -3.416 1.00 . A A . 117 ALA CB 1 1
19 41463 1 1 138 ALA H H 18.271 -13.253 -1.993 1.00 . A A . 117 ALA H 1 1
19 41464 1 1 138 ALA HA H 20.961 -14.267 -1.383 1.00 . A A . 117 ALA HA 1 1
19 41465 1 1 138 ALA HB1 H 19.382 -14.363 -3.716 1.00 . A A . 117 ALA HB1 1 1
19 41466 1 1 138 ALA HB2 H 20.745 -13.296 -4.060 1.00 . A A . 117 ALA HB2 1 1
19 41467 1 1 138 ALA HB3 H 21.034 -14.942 -3.494 1.00 . A A . 117 ALA HB3 1 1
19 41468 1 1 138 ALA N N 19.000 -13.624 -1.453 1.00 . A A . 117 ALA N 1 1
19 41469 1 1 138 ALA O O 20.245 -11.195 -2.050 1.00 . A A . 117 ALA O 1 1
19 41470 1 1 139 LEU C C 24.198 -10.816 -2.365 1.00 . A A . 118 LEU C 1 1
19 41471 1 1 139 LEU CA C 22.939 -10.837 -1.504 1.00 . A A . 118 LEU CA 1 1
19 41472 1 1 139 LEU CB C 23.301 -10.560 -0.044 1.00 . A A . 118 LEU CB 1 1
19 41473 1 1 139 LEU CD1 C 23.757 -8.133 -0.475 1.00 . A A . 118 LEU CD1 1 1
19 41474 1 1 139 LEU CD2 C 24.458 -9.169 1.691 1.00 . A A . 118 LEU CD2 1 1
19 41475 1 1 139 LEU CG C 24.265 -9.398 0.199 1.00 . A A . 118 LEU CG 1 1
19 41476 1 1 139 LEU H H 22.762 -12.946 -1.497 1.00 . A A . 118 LEU H 1 1
19 41477 1 1 139 LEU HA H 22.266 -10.068 -1.852 1.00 . A A . 118 LEU HA 1 1
19 41478 1 1 139 LEU HB2 H 22.387 -10.347 0.489 1.00 . A A . 118 LEU HB2 1 1
19 41479 1 1 139 LEU HB3 H 23.752 -11.455 0.360 1.00 . A A . 118 LEU HB3 1 1
19 41480 1 1 139 LEU HD11 H 22.762 -8.303 -0.856 1.00 . A A . 118 LEU HD11 1 1
19 41481 1 1 139 LEU HD12 H 24.415 -7.870 -1.290 1.00 . A A . 118 LEU HD12 1 1
19 41482 1 1 139 LEU HD13 H 23.735 -7.326 0.243 1.00 . A A . 118 LEU HD13 1 1
19 41483 1 1 139 LEU HD21 H 24.862 -8.180 1.854 1.00 . A A . 118 LEU HD21 1 1
19 41484 1 1 139 LEU HD22 H 25.145 -9.906 2.082 1.00 . A A . 118 LEU HD22 1 1
19 41485 1 1 139 LEU HD23 H 23.508 -9.257 2.195 1.00 . A A . 118 LEU HD23 1 1
19 41486 1 1 139 LEU HG H 25.227 -9.641 -0.230 1.00 . A A . 118 LEU HG 1 1
19 41487 1 1 139 LEU N N 22.251 -12.119 -1.619 1.00 . A A . 118 LEU N 1 1
19 41488 1 1 139 LEU O O 25.126 -11.592 -2.142 1.00 . A A . 118 LEU O 1 1
19 41489 1 1 140 GLU C C 25.556 -8.350 -4.687 1.00 . A A . 119 GLU C 1 1
19 41490 1 1 140 GLU CA C 25.368 -9.797 -4.240 1.00 . A A . 119 GLU CA 1 1
19 41491 1 1 140 GLU CB C 25.190 -10.701 -5.461 1.00 . A A . 119 GLU CB 1 1
19 41492 1 1 140 GLU CD C 27.165 -12.264 -5.264 1.00 . A A . 119 GLU CD 1 1
19 41493 1 1 140 GLU CG C 25.655 -12.130 -5.234 1.00 . A A . 119 GLU CG 1 1
19 41494 1 1 140 GLU H H 23.451 -9.329 -3.474 1.00 . A A . 119 GLU H 1 1
19 41495 1 1 140 GLU HA H 26.247 -10.110 -3.697 1.00 . A A . 119 GLU HA 1 1
19 41496 1 1 140 GLU HB2 H 24.144 -10.722 -5.729 1.00 . A A . 119 GLU HB2 1 1
19 41497 1 1 140 GLU HB3 H 25.755 -10.288 -6.284 1.00 . A A . 119 GLU HB3 1 1
19 41498 1 1 140 GLU HG2 H 25.299 -12.462 -4.270 1.00 . A A . 119 GLU HG2 1 1
19 41499 1 1 140 GLU HG3 H 25.237 -12.758 -6.007 1.00 . A A . 119 GLU HG3 1 1
19 41500 1 1 140 GLU N N 24.222 -9.920 -3.347 1.00 . A A . 119 GLU N 1 1
19 41501 1 1 140 GLU O O 24.641 -7.530 -4.623 1.00 . A A . 119 GLU O 1 1
19 41502 1 1 140 GLU OE1 O 27.724 -12.438 -6.367 1.00 . A A . 119 GLU OE1 1 1
19 41503 1 1 140 GLU OE2 O 27.788 -12.194 -4.184 1.00 . A A . 119 GLU OE2 1 1
19 41504 1 1 141 PRO C C 26.412 -6.328 -6.926 1.00 . A A . 120 PRO C 1 1
19 41505 1 1 141 PRO CA C 27.111 -6.681 -5.618 1.00 . A A . 120 PRO CA 1 1
19 41506 1 1 141 PRO CB C 28.627 -6.746 -5.823 1.00 . A A . 120 PRO CB 1 1
19 41507 1 1 141 PRO CD C 27.912 -8.956 -5.256 1.00 . A A . 120 PRO CD 1 1
19 41508 1 1 141 PRO CG C 28.914 -8.187 -6.072 1.00 . A A . 120 PRO CG 1 1
19 41509 1 1 141 PRO HA H 26.879 -5.933 -4.874 1.00 . A A . 120 PRO HA 1 1
19 41510 1 1 141 PRO HB2 H 28.905 -6.135 -6.670 1.00 . A A . 120 PRO HB2 1 1
19 41511 1 1 141 PRO HB3 H 29.129 -6.392 -4.935 1.00 . A A . 120 PRO HB3 1 1
19 41512 1 1 141 PRO HD2 H 27.626 -9.863 -5.767 1.00 . A A . 120 PRO HD2 1 1
19 41513 1 1 141 PRO HD3 H 28.316 -9.182 -4.279 1.00 . A A . 120 PRO HD3 1 1
19 41514 1 1 141 PRO HG2 H 28.792 -8.409 -7.121 1.00 . A A . 120 PRO HG2 1 1
19 41515 1 1 141 PRO HG3 H 29.918 -8.421 -5.752 1.00 . A A . 120 PRO HG3 1 1
19 41516 1 1 141 PRO N N 26.773 -8.028 -5.151 1.00 . A A . 120 PRO N 1 1
19 41517 1 1 141 PRO O O 25.787 -7.181 -7.557 1.00 . A A . 120 PRO O 1 1
19 41518 1 1 142 SER C C 26.648 -5.121 -9.783 1.00 . A A . 121 SER C 1 1
19 41519 1 1 142 SER CA C 25.896 -4.600 -8.561 1.00 . A A . 121 SER CA 1 1
19 41520 1 1 142 SER CB C 25.852 -3.071 -8.589 1.00 . A A . 121 SER CB 1 1
19 41521 1 1 142 SER H H 27.032 -4.433 -6.783 1.00 . A A . 121 SER H 1 1
19 41522 1 1 142 SER HA H 24.886 -4.981 -8.585 1.00 . A A . 121 SER HA 1 1
19 41523 1 1 142 SER HB2 H 25.424 -2.743 -9.524 1.00 . A A . 121 SER HB2 1 1
19 41524 1 1 142 SER HB3 H 25.243 -2.716 -7.770 1.00 . A A . 121 SER HB3 1 1
19 41525 1 1 142 SER HG H 27.480 -2.674 -7.574 1.00 . A A . 121 SER HG 1 1
19 41526 1 1 142 SER N N 26.521 -5.066 -7.329 1.00 . A A . 121 SER N 1 1
19 41527 1 1 142 SER O O 27.875 -5.051 -9.846 1.00 . A A . 121 SER O 1 1
19 41528 1 1 142 SER OG O 27.152 -2.521 -8.463 1.00 . A A . 121 SER OG 1 1
19 41529 1 1 143 ASP C C 27.217 -5.078 -12.748 1.00 . A A . 122 ASP C 1 1
19 41530 1 1 143 ASP CA C 26.496 -6.175 -11.971 1.00 . A A . 122 ASP CA 1 1
19 41531 1 1 143 ASP CB C 25.421 -6.817 -12.849 1.00 . A A . 122 ASP CB 1 1
19 41532 1 1 143 ASP CG C 24.903 -8.119 -12.272 1.00 . A A . 122 ASP CG 1 1
19 41533 1 1 143 ASP H H 24.928 -5.670 -10.641 1.00 . A A . 122 ASP H 1 1
19 41534 1 1 143 ASP HA H 27.214 -6.930 -11.688 1.00 . A A . 122 ASP HA 1 1
19 41535 1 1 143 ASP HB2 H 24.590 -6.133 -12.947 1.00 . A A . 122 ASP HB2 1 1
19 41536 1 1 143 ASP HB3 H 25.835 -7.016 -13.826 1.00 . A A . 122 ASP HB3 1 1
19 41537 1 1 143 ASP N N 25.902 -5.643 -10.750 1.00 . A A . 122 ASP N 1 1
19 41538 1 1 143 ASP O O 28.033 -5.358 -13.625 1.00 . A A . 122 ASP O 1 1
19 41539 1 1 143 ASP OD1 O 25.633 -9.131 -12.340 1.00 . A A . 122 ASP OD1 1 1
19 41540 1 1 143 ASP OD2 O 23.768 -8.128 -11.751 1.00 . A A . 122 ASP OD2 1 1
19 41541 1 1 144 ASP C C 28.773 -2.229 -12.335 1.00 . A A . 123 ASP C 1 1
19 41542 1 1 144 ASP CA C 27.527 -2.688 -13.086 1.00 . A A . 123 ASP CA 1 1
19 41543 1 1 144 ASP CB C 26.530 -1.533 -13.199 1.00 . A A . 123 ASP CB 1 1
19 41544 1 1 144 ASP CG C 25.307 -1.901 -14.015 1.00 . A A . 123 ASP CG 1 1
19 41545 1 1 144 ASP H H 26.250 -3.668 -11.711 1.00 . A A . 123 ASP H 1 1
19 41546 1 1 144 ASP HA H 27.814 -3.000 -14.079 1.00 . A A . 123 ASP HA 1 1
19 41547 1 1 144 ASP HB2 H 26.205 -1.249 -12.208 1.00 . A A . 123 ASP HB2 1 1
19 41548 1 1 144 ASP HB3 H 27.015 -0.691 -13.670 1.00 . A A . 123 ASP HB3 1 1
19 41549 1 1 144 ASP N N 26.908 -3.828 -12.420 1.00 . A A . 123 ASP N 1 1
19 41550 1 1 144 ASP O O 29.292 -1.140 -12.580 1.00 . A A . 123 ASP O 1 1
19 41551 1 1 144 ASP OD1 O 24.355 -2.465 -13.436 1.00 . A A . 123 ASP OD1 1 1
19 41552 1 1 144 ASP OD2 O 25.302 -1.627 -15.234 1.00 . A A . 123 ASP OD2 1 1
19 41553 1 1 145 PHE C C 31.684 -3.344 -11.264 1.00 . A A . 124 PHE C 1 1
19 41554 1 1 145 PHE CA C 30.431 -2.747 -10.631 1.00 . A A . 124 PHE CA 1 1
19 41555 1 1 145 PHE CB C 30.272 -3.264 -9.200 1.00 . A A . 124 PHE CB 1 1
19 41556 1 1 145 PHE CD1 C 32.227 -1.927 -8.372 1.00 . A A . 124 PHE CD1 1 1
19 41557 1 1 145 PHE CD2 C 31.964 -4.160 -7.578 1.00 . A A . 124 PHE CD2 1 1
19 41558 1 1 145 PHE CE1 C 33.369 -1.786 -7.606 1.00 . A A . 124 PHE CE1 1 1
19 41559 1 1 145 PHE CE2 C 33.106 -4.025 -6.810 1.00 . A A . 124 PHE CE2 1 1
19 41560 1 1 145 PHE CG C 31.513 -3.114 -8.366 1.00 . A A . 124 PHE CG 1 1
19 41561 1 1 145 PHE CZ C 33.808 -2.836 -6.824 1.00 . A A . 124 PHE CZ 1 1
19 41562 1 1 145 PHE H H 28.789 -3.921 -11.270 1.00 . A A . 124 PHE H 1 1
19 41563 1 1 145 PHE HA H 30.532 -1.673 -10.607 1.00 . A A . 124 PHE HA 1 1
19 41564 1 1 145 PHE HB2 H 29.478 -2.718 -8.713 1.00 . A A . 124 PHE HB2 1 1
19 41565 1 1 145 PHE HB3 H 30.016 -4.313 -9.230 1.00 . A A . 124 PHE HB3 1 1
19 41566 1 1 145 PHE HD1 H 31.884 -1.104 -8.982 1.00 . A A . 124 PHE HD1 1 1
19 41567 1 1 145 PHE HD2 H 31.415 -5.091 -7.566 1.00 . A A . 124 PHE HD2 1 1
19 41568 1 1 145 PHE HE1 H 33.917 -0.856 -7.619 1.00 . A A . 124 PHE HE1 1 1
19 41569 1 1 145 PHE HE2 H 33.446 -4.848 -6.199 1.00 . A A . 124 PHE HE2 1 1
19 41570 1 1 145 PHE HZ H 34.701 -2.729 -6.225 1.00 . A A . 124 PHE HZ 1 1
19 41571 1 1 145 PHE N N 29.247 -3.067 -11.419 1.00 . A A . 124 PHE N 1 1
19 41572 1 1 145 PHE O O 31.715 -4.525 -11.609 1.00 . A A . 124 PHE O 1 1
19 41573 1 1 146 ASN C C 34.999 -3.286 -10.924 1.00 . A A . 125 ASN C 1 1
19 41574 1 1 146 ASN CA C 33.971 -2.966 -12.005 1.00 . A A . 125 ASN CA 1 1
19 41575 1 1 146 ASN CB C 34.523 -1.895 -12.948 1.00 . A A . 125 ASN CB 1 1
19 41576 1 1 146 ASN CG C 35.219 -2.491 -14.157 1.00 . A A . 125 ASN CG 1 1
19 41577 1 1 146 ASN H H 32.630 -1.589 -11.118 1.00 . A A . 125 ASN H 1 1
19 41578 1 1 146 ASN HA H 33.770 -3.862 -12.572 1.00 . A A . 125 ASN HA 1 1
19 41579 1 1 146 ASN HB2 H 33.709 -1.275 -13.296 1.00 . A A . 125 ASN HB2 1 1
19 41580 1 1 146 ASN HB3 H 35.233 -1.282 -12.413 1.00 . A A . 125 ASN HB3 1 1
19 41581 1 1 146 ASN HD21 H 33.493 -2.570 -15.142 1.00 . A A . 125 ASN HD21 1 1
19 41582 1 1 146 ASN HD22 H 34.875 -3.152 -16.000 1.00 . A A . 125 ASN HD22 1 1
19 41583 1 1 146 ASN N N 32.715 -2.520 -11.413 1.00 . A A . 125 ASN N 1 1
19 41584 1 1 146 ASN ND2 N 34.452 -2.765 -15.205 1.00 . A A . 125 ASN ND2 1 1
19 41585 1 1 146 ASN O O 34.695 -3.244 -9.732 1.00 . A A . 125 ASN O 1 1
19 41586 1 1 146 ASN OD1 O 36.432 -2.703 -14.147 1.00 . A A . 125 ASN OD1 1 1
19 41587 1 1 147 ASP C C 37.754 -2.686 -9.667 1.00 . A A . 126 ASP C 1 1
19 41588 1 1 147 ASP CA C 37.291 -3.930 -10.418 1.00 . A A . 126 ASP CA 1 1
19 41589 1 1 147 ASP CB C 38.469 -4.559 -11.165 1.00 . A A . 126 ASP CB 1 1
19 41590 1 1 147 ASP CG C 38.048 -5.732 -12.028 1.00 . A A . 126 ASP CG 1 1
19 41591 1 1 147 ASP H H 36.398 -3.620 -12.313 1.00 . A A . 126 ASP H 1 1
19 41592 1 1 147 ASP HA H 36.907 -4.644 -9.705 1.00 . A A . 126 ASP HA 1 1
19 41593 1 1 147 ASP HB2 H 38.923 -3.813 -11.801 1.00 . A A . 126 ASP HB2 1 1
19 41594 1 1 147 ASP HB3 H 39.197 -4.906 -10.447 1.00 . A A . 126 ASP HB3 1 1
19 41595 1 1 147 ASP N N 36.217 -3.605 -11.349 1.00 . A A . 126 ASP N 1 1
19 41596 1 1 147 ASP O O 37.155 -1.618 -9.787 1.00 . A A . 126 ASP O 1 1
19 41597 1 1 147 ASP OD1 O 36.940 -6.263 -11.806 1.00 . A A . 126 ASP OD1 1 1
19 41598 1 1 147 ASP OD2 O 38.826 -6.119 -12.924 1.00 . A A . 126 ASP OD2 1 1
19 41599 1 1 148 GLU C C 38.354 -1.234 -7.085 1.00 . A A . 127 GLU C 1 1
19 41600 1 1 148 GLU CA C 39.365 -1.722 -8.118 1.00 . A A . 127 GLU CA 1 1
19 41601 1 1 148 GLU CB C 39.759 -0.571 -9.046 1.00 . A A . 127 GLU CB 1 1
19 41602 1 1 148 GLU CD C 42.252 -0.260 -8.789 1.00 . A A . 127 GLU CD 1 1
19 41603 1 1 148 GLU CG C 40.875 0.301 -8.495 1.00 . A A . 127 GLU CG 1 1
19 41604 1 1 148 GLU H H 39.258 -3.711 -8.836 1.00 . A A . 127 GLU H 1 1
19 41605 1 1 148 GLU HA H 40.246 -2.074 -7.603 1.00 . A A . 127 GLU HA 1 1
19 41606 1 1 148 GLU HB2 H 40.083 -0.981 -9.991 1.00 . A A . 127 GLU HB2 1 1
19 41607 1 1 148 GLU HB3 H 38.893 0.052 -9.213 1.00 . A A . 127 GLU HB3 1 1
19 41608 1 1 148 GLU HG2 H 40.800 1.282 -8.939 1.00 . A A . 127 GLU HG2 1 1
19 41609 1 1 148 GLU HG3 H 40.756 0.382 -7.425 1.00 . A A . 127 GLU HG3 1 1
19 41610 1 1 148 GLU N N 38.824 -2.834 -8.891 1.00 . A A . 127 GLU N 1 1
19 41611 1 1 148 GLU O O 37.786 -0.148 -7.200 1.00 . A A . 127 GLU O 1 1
19 41612 1 1 148 GLU OE1 O 42.333 -1.316 -9.451 1.00 . A A . 127 GLU OE1 1 1
19 41613 1 1 148 GLU OE2 O 43.249 0.355 -8.357 1.00 . A A . 127 GLU OE2 1 1
19 41614 1 1 149 PRO C C 37.681 -0.595 -4.089 1.00 . A A . 128 PRO C 1 1
19 41615 1 1 149 PRO CA C 37.180 -1.730 -4.976 1.00 . A A . 128 PRO CA 1 1
19 41616 1 1 149 PRO CB C 37.088 -3.032 -4.177 1.00 . A A . 128 PRO CB 1 1
19 41617 1 1 149 PRO CD C 38.764 -3.366 -5.849 1.00 . A A . 128 PRO CD 1 1
19 41618 1 1 149 PRO CG C 38.377 -3.731 -4.442 1.00 . A A . 128 PRO CG 1 1
19 41619 1 1 149 PRO HA H 36.205 -1.476 -5.367 1.00 . A A . 128 PRO HA 1 1
19 41620 1 1 149 PRO HB2 H 36.969 -2.805 -3.127 1.00 . A A . 128 PRO HB2 1 1
19 41621 1 1 149 PRO HB3 H 36.246 -3.613 -4.523 1.00 . A A . 128 PRO HB3 1 1
19 41622 1 1 149 PRO HD2 H 39.837 -3.287 -5.936 1.00 . A A . 128 PRO HD2 1 1
19 41623 1 1 149 PRO HD3 H 38.379 -4.094 -6.547 1.00 . A A . 128 PRO HD3 1 1
19 41624 1 1 149 PRO HG2 H 39.129 -3.391 -3.746 1.00 . A A . 128 PRO HG2 1 1
19 41625 1 1 149 PRO HG3 H 38.240 -4.798 -4.357 1.00 . A A . 128 PRO HG3 1 1
19 41626 1 1 149 PRO N N 38.123 -2.056 -6.050 1.00 . A A . 128 PRO N 1 1
19 41627 1 1 149 PRO O O 38.878 -0.313 -4.042 1.00 . A A . 128 PRO O 1 1
19 41628 1 1 150 VAL C C 38.178 0.741 -1.500 1.00 . A A . 129 VAL C 1 1
19 41629 1 1 150 VAL CA C 37.105 1.157 -2.500 1.00 . A A . 129 VAL CA 1 1
19 41630 1 1 150 VAL CB C 35.873 1.669 -1.731 1.00 . A A . 129 VAL CB 1 1
19 41631 1 1 150 VAL CG1 C 35.276 0.559 -0.879 1.00 . A A . 129 VAL CG1 1 1
19 41632 1 1 150 VAL CG2 C 36.242 2.870 -0.873 1.00 . A A . 129 VAL CG2 1 1
19 41633 1 1 150 VAL H H 35.818 -0.218 -3.467 1.00 . A A . 129 VAL H 1 1
19 41634 1 1 150 VAL HA H 37.486 1.965 -3.107 1.00 . A A . 129 VAL HA 1 1
19 41635 1 1 150 VAL HB H 35.129 1.981 -2.449 1.00 . A A . 129 VAL HB 1 1
19 41636 1 1 150 VAL HG11 H 35.761 -0.376 -1.116 1.00 . A A . 129 VAL HG11 1 1
19 41637 1 1 150 VAL HG12 H 35.424 0.788 0.167 1.00 . A A . 129 VAL HG12 1 1
19 41638 1 1 150 VAL HG13 H 34.219 0.477 -1.084 1.00 . A A . 129 VAL HG13 1 1
19 41639 1 1 150 VAL HG21 H 35.458 3.610 -0.934 1.00 . A A . 129 VAL HG21 1 1
19 41640 1 1 150 VAL HG22 H 36.363 2.557 0.154 1.00 . A A . 129 VAL HG22 1 1
19 41641 1 1 150 VAL HG23 H 37.168 3.297 -1.230 1.00 . A A . 129 VAL HG23 1 1
19 41642 1 1 150 VAL N N 36.757 0.053 -3.387 1.00 . A A . 129 VAL N 1 1
19 41643 1 1 150 VAL O O 38.051 -0.280 -0.824 1.00 . A A . 129 VAL O 1 1
19 41644 1 1 151 LYS C C 39.973 1.671 0.929 1.00 . A A . 130 LYS C 1 1
19 41645 1 1 151 LYS CA C 40.334 1.255 -0.493 1.00 . A A . 130 LYS CA 1 1
19 41646 1 1 151 LYS CB C 41.603 1.983 -0.942 1.00 . A A . 130 LYS CB 1 1
19 41647 1 1 151 LYS CD C 42.942 0.038 -1.799 1.00 . A A . 130 LYS CD 1 1
19 41648 1 1 151 LYS CE C 44.389 0.246 -1.381 1.00 . A A . 130 LYS CE 1 1
19 41649 1 1 151 LYS CG C 42.269 1.353 -2.153 1.00 . A A . 130 LYS CG 1 1
19 41650 1 1 151 LYS H H 39.282 2.338 -1.977 1.00 . A A . 130 LYS H 1 1
19 41651 1 1 151 LYS HA H 40.514 0.191 -0.510 1.00 . A A . 130 LYS HA 1 1
19 41652 1 1 151 LYS HB2 H 41.351 3.004 -1.186 1.00 . A A . 130 LYS HB2 1 1
19 41653 1 1 151 LYS HB3 H 42.312 1.982 -0.126 1.00 . A A . 130 LYS HB3 1 1
19 41654 1 1 151 LYS HD2 H 42.406 -0.422 -0.981 1.00 . A A . 130 LYS HD2 1 1
19 41655 1 1 151 LYS HD3 H 42.915 -0.614 -2.660 1.00 . A A . 130 LYS HD3 1 1
19 41656 1 1 151 LYS HE2 H 44.923 0.708 -2.198 1.00 . A A . 130 LYS HE2 1 1
19 41657 1 1 151 LYS HE3 H 44.412 0.900 -0.521 1.00 . A A . 130 LYS HE3 1 1
19 41658 1 1 151 LYS HG2 H 41.521 1.170 -2.910 1.00 . A A . 130 LYS HG2 1 1
19 41659 1 1 151 LYS HG3 H 43.014 2.036 -2.538 1.00 . A A . 130 LYS HG3 1 1
19 41660 1 1 151 LYS HZ1 H 46.066 -0.995 -1.278 1.00 . A A . 130 LYS HZ1 1 1
19 41661 1 1 151 LYS HZ2 H 44.618 -1.823 -1.554 1.00 . A A . 130 LYS HZ2 1 1
19 41662 1 1 151 LYS HZ3 H 44.967 -1.222 -0.012 1.00 . A A . 130 LYS HZ3 1 1
19 41663 1 1 151 LYS N N 39.237 1.538 -1.412 1.00 . A A . 130 LYS N 1 1
19 41664 1 1 151 LYS NZ N 45.057 -1.038 -1.032 1.00 . A A . 130 LYS NZ 1 1
19 41665 1 1 151 LYS O O 40.092 2.841 1.294 1.00 . A A . 130 LYS O 1 1
19 41666 1 1 152 LEU C C 40.391 1.204 3.979 1.00 . A A . 131 LEU C 1 1
19 41667 1 1 152 LEU CA C 39.157 0.971 3.113 1.00 . A A . 131 LEU CA 1 1
19 41668 1 1 152 LEU CB C 38.340 -0.195 3.673 1.00 . A A . 131 LEU CB 1 1
19 41669 1 1 152 LEU CD1 C 36.829 -1.131 1.906 1.00 . A A . 131 LEU CD1 1 1
19 41670 1 1 152 LEU CD2 C 36.008 -0.904 4.257 1.00 . A A . 131 LEU CD2 1 1
19 41671 1 1 152 LEU CG C 36.897 -0.302 3.179 1.00 . A A . 131 LEU CG 1 1
19 41672 1 1 152 LEU H H 39.460 -0.207 1.382 1.00 . A A . 131 LEU H 1 1
19 41673 1 1 152 LEU HA H 38.550 1.864 3.126 1.00 . A A . 131 LEU HA 1 1
19 41674 1 1 152 LEU HB2 H 38.848 -1.110 3.410 1.00 . A A . 131 LEU HB2 1 1
19 41675 1 1 152 LEU HB3 H 38.317 -0.095 4.749 1.00 . A A . 131 LEU HB3 1 1
19 41676 1 1 152 LEU HD11 H 37.742 -1.696 1.795 1.00 . A A . 131 LEU HD11 1 1
19 41677 1 1 152 LEU HD12 H 36.705 -0.475 1.056 1.00 . A A . 131 LEU HD12 1 1
19 41678 1 1 152 LEU HD13 H 35.990 -1.809 1.962 1.00 . A A . 131 LEU HD13 1 1
19 41679 1 1 152 LEU HD21 H 35.083 -1.240 3.813 1.00 . A A . 131 LEU HD21 1 1
19 41680 1 1 152 LEU HD22 H 35.796 -0.155 5.008 1.00 . A A . 131 LEU HD22 1 1
19 41681 1 1 152 LEU HD23 H 36.513 -1.740 4.716 1.00 . A A . 131 LEU HD23 1 1
19 41682 1 1 152 LEU HG H 36.527 0.688 2.952 1.00 . A A . 131 LEU HG 1 1
19 41683 1 1 152 LEU N N 39.534 0.706 1.729 1.00 . A A . 131 LEU N 1 1
19 41684 1 1 152 LEU O O 40.325 1.885 5.002 1.00 . A A . 131 LEU O 1 1
19 41685 1 1 153 SER C C 43.694 1.774 3.606 1.00 . A A . 132 SER C 1 1
19 41686 1 1 153 SER CA C 42.767 0.779 4.297 1.00 . A A . 132 SER CA 1 1
19 41687 1 1 153 SER CB C 43.464 -0.576 4.431 1.00 . A A . 132 SER CB 1 1
19 41688 1 1 153 SER H H 41.506 0.103 2.736 1.00 . A A . 132 SER H 1 1
19 41689 1 1 153 SER HA H 42.529 1.151 5.283 1.00 . A A . 132 SER HA 1 1
19 41690 1 1 153 SER HB2 H 43.802 -0.902 3.459 1.00 . A A . 132 SER HB2 1 1
19 41691 1 1 153 SER HB3 H 44.312 -0.478 5.093 1.00 . A A . 132 SER HB3 1 1
19 41692 1 1 153 SER HG H 43.054 -2.099 5.593 1.00 . A A . 132 SER HG 1 1
19 41693 1 1 153 SER N N 41.517 0.635 3.560 1.00 . A A . 132 SER N 1 1
19 41694 1 1 153 SER O O 44.856 1.473 3.336 1.00 . A A . 132 SER O 1 1
19 41695 1 1 153 SER OG O 42.583 -1.553 4.959 1.00 . A A . 132 SER OG 1 1
19 41696 1 1 154 ALA C C 44.535 4.977 3.682 1.00 . A A . 133 ALA C 1 1
19 41697 1 1 154 ALA CA C 43.950 4.004 2.664 1.00 . A A . 133 ALA CA 1 1
19 41698 1 1 154 ALA CB C 43.090 4.748 1.653 1.00 . A A . 133 ALA CB 1 1
19 41699 1 1 154 ALA H H 42.238 3.143 3.562 1.00 . A A . 133 ALA H 1 1
19 41700 1 1 154 ALA HA H 44.759 3.527 2.130 1.00 . A A . 133 ALA HA 1 1
19 41701 1 1 154 ALA HB1 H 42.610 4.036 0.997 1.00 . A A . 133 ALA HB1 1 1
19 41702 1 1 154 ALA HB2 H 42.338 5.322 2.174 1.00 . A A . 133 ALA HB2 1 1
19 41703 1 1 154 ALA HB3 H 43.712 5.412 1.072 1.00 . A A . 133 ALA HB3 1 1
19 41704 1 1 154 ALA N N 43.170 2.962 3.322 1.00 . A A . 133 ALA N 1 1
19 41705 1 1 154 ALA O O 43.913 5.984 4.021 1.00 . A A . 133 ALA O 1 1
20 41706 1 1 22 MET C C 2.755 -1.999 -0.184 1.00 . A A . 1 MET C 1 1
20 41707 1 1 22 MET CA C 1.843 -0.782 -0.068 1.00 . A A . 1 MET CA 1 1
20 41708 1 1 22 MET CB C 2.024 -0.122 1.300 1.00 . A A . 1 MET CB 1 1
20 41709 1 1 22 MET CE C -0.607 2.396 0.004 1.00 . A A . 1 MET CE 1 1
20 41710 1 1 22 MET CG C 1.576 1.330 1.338 1.00 . A A . 1 MET CG 1 1
20 41711 1 1 22 MET H H -0.028 -1.626 0.449 1.00 . A A . 1 MET H 1 1
20 41712 1 1 22 MET HA H 2.108 -0.073 -0.838 1.00 . A A . 1 MET HA 1 1
20 41713 1 1 22 MET HB2 H 1.451 -0.673 2.031 1.00 . A A . 1 MET HB2 1 1
20 41714 1 1 22 MET HB3 H 3.069 -0.161 1.570 1.00 . A A . 1 MET HB3 1 1
20 41715 1 1 22 MET HE1 H -1.173 1.757 -0.657 1.00 . A A . 1 MET HE1 1 1
20 41716 1 1 22 MET HE2 H -1.193 3.269 0.250 1.00 . A A . 1 MET HE2 1 1
20 41717 1 1 22 MET HE3 H 0.307 2.701 -0.484 1.00 . A A . 1 MET HE3 1 1
20 41718 1 1 22 MET HG2 H 2.049 1.817 2.178 1.00 . A A . 1 MET HG2 1 1
20 41719 1 1 22 MET HG3 H 1.886 1.812 0.423 1.00 . A A . 1 MET HG3 1 1
20 41720 1 1 22 MET N N 0.448 -1.158 -0.269 1.00 . A A . 1 MET N 1 1
20 41721 1 1 22 MET O O 3.242 -2.521 0.820 1.00 . A A . 1 MET O 1 1
20 41722 1 1 22 MET SD S -0.212 1.501 1.505 1.00 . A A . 1 MET SD 1 1
20 41723 1 1 23 THR C C 4.766 -3.359 -2.843 1.00 . A A . 2 THR C 1 1
20 41724 1 1 23 THR CA C 3.836 -3.604 -1.660 1.00 . A A . 2 THR CA 1 1
20 41725 1 1 23 THR CB C 3.002 -4.870 -1.931 1.00 . A A . 2 THR CB 1 1
20 41726 1 1 23 THR CG2 C 2.027 -5.129 -0.792 1.00 . A A . 2 THR CG2 1 1
20 41727 1 1 23 THR H H 2.567 -1.990 -2.174 1.00 . A A . 2 THR H 1 1
20 41728 1 1 23 THR HA H 4.432 -3.773 -0.775 1.00 . A A . 2 THR HA 1 1
20 41729 1 1 23 THR HB H 3.672 -5.714 -2.011 1.00 . A A . 2 THR HB 1 1
20 41730 1 1 23 THR HG1 H 1.741 -3.935 -3.124 1.00 . A A . 2 THR HG1 1 1
20 41731 1 1 23 THR HG21 H 1.068 -4.696 -1.034 1.00 . A A . 2 THR HG21 1 1
20 41732 1 1 23 THR HG22 H 2.406 -4.682 0.115 1.00 . A A . 2 THR HG22 1 1
20 41733 1 1 23 THR HG23 H 1.916 -6.194 -0.650 1.00 . A A . 2 THR HG23 1 1
20 41734 1 1 23 THR N N 2.984 -2.448 -1.414 1.00 . A A . 2 THR N 1 1
20 41735 1 1 23 THR O O 4.461 -2.561 -3.731 1.00 . A A . 2 THR O 1 1
20 41736 1 1 23 THR OG1 O 2.281 -4.728 -3.160 1.00 . A A . 2 THR OG1 1 1
20 41737 1 1 24 LEU C C 6.409 -4.635 -5.184 1.00 . A A . 3 LEU C 1 1
20 41738 1 1 24 LEU CA C 6.876 -3.908 -3.927 1.00 . A A . 3 LEU CA 1 1
20 41739 1 1 24 LEU CB C 8.235 -4.452 -3.484 1.00 . A A . 3 LEU CB 1 1
20 41740 1 1 24 LEU CD1 C 10.024 -4.692 -1.744 1.00 . A A . 3 LEU CD1 1 1
20 41741 1 1 24 LEU CD2 C 8.417 -2.779 -1.626 1.00 . A A . 3 LEU CD2 1 1
20 41742 1 1 24 LEU CG C 8.597 -4.240 -2.014 1.00 . A A . 3 LEU CG 1 1
20 41743 1 1 24 LEU H H 6.088 -4.670 -2.116 1.00 . A A . 3 LEU H 1 1
20 41744 1 1 24 LEU HA H 6.973 -2.856 -4.149 1.00 . A A . 3 LEU HA 1 1
20 41745 1 1 24 LEU HB2 H 8.245 -5.514 -3.676 1.00 . A A . 3 LEU HB2 1 1
20 41746 1 1 24 LEU HB3 H 8.994 -3.972 -4.086 1.00 . A A . 3 LEU HB3 1 1
20 41747 1 1 24 LEU HD11 H 10.022 -5.729 -1.444 1.00 . A A . 3 LEU HD11 1 1
20 41748 1 1 24 LEU HD12 H 10.450 -4.090 -0.956 1.00 . A A . 3 LEU HD12 1 1
20 41749 1 1 24 LEU HD13 H 10.613 -4.578 -2.642 1.00 . A A . 3 LEU HD13 1 1
20 41750 1 1 24 LEU HD21 H 7.463 -2.652 -1.137 1.00 . A A . 3 LEU HD21 1 1
20 41751 1 1 24 LEU HD22 H 8.450 -2.164 -2.514 1.00 . A A . 3 LEU HD22 1 1
20 41752 1 1 24 LEU HD23 H 9.209 -2.485 -0.954 1.00 . A A . 3 LEU HD23 1 1
20 41753 1 1 24 LEU HG H 7.937 -4.834 -1.397 1.00 . A A . 3 LEU HG 1 1
20 41754 1 1 24 LEU N N 5.901 -4.050 -2.851 1.00 . A A . 3 LEU N 1 1
20 41755 1 1 24 LEU O O 5.627 -5.584 -5.127 1.00 . A A . 3 LEU O 1 1
20 41756 1 1 25 PRO C C 7.145 -6.169 -7.818 1.00 . A A . 4 PRO C 1 1
20 41757 1 1 25 PRO CA C 6.550 -4.777 -7.640 1.00 . A A . 4 PRO CA 1 1
20 41758 1 1 25 PRO CB C 7.155 -3.803 -8.654 1.00 . A A . 4 PRO CB 1 1
20 41759 1 1 25 PRO CD C 7.838 -3.055 -6.488 1.00 . A A . 4 PRO CD 1 1
20 41760 1 1 25 PRO CG C 8.275 -3.144 -7.924 1.00 . A A . 4 PRO CG 1 1
20 41761 1 1 25 PRO HA H 5.480 -4.823 -7.777 1.00 . A A . 4 PRO HA 1 1
20 41762 1 1 25 PRO HB2 H 7.512 -4.351 -9.514 1.00 . A A . 4 PRO HB2 1 1
20 41763 1 1 25 PRO HB3 H 6.408 -3.086 -8.960 1.00 . A A . 4 PRO HB3 1 1
20 41764 1 1 25 PRO HD2 H 8.685 -3.172 -5.828 1.00 . A A . 4 PRO HD2 1 1
20 41765 1 1 25 PRO HD3 H 7.340 -2.115 -6.303 1.00 . A A . 4 PRO HD3 1 1
20 41766 1 1 25 PRO HG2 H 9.170 -3.741 -8.008 1.00 . A A . 4 PRO HG2 1 1
20 41767 1 1 25 PRO HG3 H 8.443 -2.156 -8.326 1.00 . A A . 4 PRO HG3 1 1
20 41768 1 1 25 PRO N N 6.901 -4.182 -6.346 1.00 . A A . 4 PRO N 1 1
20 41769 1 1 25 PRO O O 6.708 -6.936 -8.676 1.00 . A A . 4 PRO O 1 1
20 41770 1 1 26 SER C C 7.925 -8.876 -6.455 1.00 . A A . 5 SER C 1 1
20 41771 1 1 26 SER CA C 8.801 -7.790 -7.072 1.00 . A A . 5 SER CA 1 1
20 41772 1 1 26 SER CB C 10.153 -7.741 -6.356 1.00 . A A . 5 SER CB 1 1
20 41773 1 1 26 SER H H 8.448 -5.835 -6.339 1.00 . A A . 5 SER H 1 1
20 41774 1 1 26 SER HA H 8.964 -8.023 -8.114 1.00 . A A . 5 SER HA 1 1
20 41775 1 1 26 SER HB2 H 10.615 -8.716 -6.398 1.00 . A A . 5 SER HB2 1 1
20 41776 1 1 26 SER HB3 H 10.790 -7.019 -6.846 1.00 . A A . 5 SER HB3 1 1
20 41777 1 1 26 SER HG H 10.375 -8.045 -4.434 1.00 . A A . 5 SER HG 1 1
20 41778 1 1 26 SER N N 8.144 -6.490 -7.002 1.00 . A A . 5 SER N 1 1
20 41779 1 1 26 SER O O 8.093 -10.061 -6.739 1.00 . A A . 5 SER O 1 1
20 41780 1 1 26 SER OG O 9.997 -7.367 -4.998 1.00 . A A . 5 SER OG 1 1
20 41781 1 1 27 GLY C C 6.386 -9.559 -3.482 1.00 . A A . 6 GLY C 1 1
20 41782 1 1 27 GLY CA C 6.099 -9.409 -4.963 1.00 . A A . 6 GLY CA 1 1
20 41783 1 1 27 GLY H H 6.900 -7.503 -5.419 1.00 . A A . 6 GLY H 1 1
20 41784 1 1 27 GLY HA2 H 5.080 -9.074 -5.090 1.00 . A A . 6 GLY HA2 1 1
20 41785 1 1 27 GLY HA3 H 6.212 -10.372 -5.439 1.00 . A A . 6 GLY HA3 1 1
20 41786 1 1 27 GLY N N 6.988 -8.461 -5.608 1.00 . A A . 6 GLY N 1 1
20 41787 1 1 27 GLY O O 5.759 -10.370 -2.800 1.00 . A A . 6 GLY O 1 1
20 41788 1 1 28 HIS C C 6.951 -7.768 -0.775 1.00 . A A . 7 HIS C 1 1
20 41789 1 1 28 HIS CA C 7.707 -8.826 -1.573 1.00 . A A . 7 HIS CA 1 1
20 41790 1 1 28 HIS CB C 9.214 -8.622 -1.412 1.00 . A A . 7 HIS CB 1 1
20 41791 1 1 28 HIS CD2 C 11.170 -10.121 -0.602 1.00 . A A . 7 HIS CD2 1 1
20 41792 1 1 28 HIS CE1 C 10.376 -12.060 -1.246 1.00 . A A . 7 HIS CE1 1 1
20 41793 1 1 28 HIS CG C 9.969 -9.896 -1.185 1.00 . A A . 7 HIS CG 1 1
20 41794 1 1 28 HIS H H 7.801 -8.150 -3.577 1.00 . A A . 7 HIS H 1 1
20 41795 1 1 28 HIS HA H 7.442 -9.801 -1.195 1.00 . A A . 7 HIS HA 1 1
20 41796 1 1 28 HIS HB2 H 9.606 -8.160 -2.306 1.00 . A A . 7 HIS HB2 1 1
20 41797 1 1 28 HIS HB3 H 9.395 -7.973 -0.568 1.00 . A A . 7 HIS HB3 1 1
20 41798 1 1 28 HIS HD1 H 8.647 -11.300 -2.033 1.00 . A A . 7 HIS HD1 1 1
20 41799 1 1 28 HIS HD2 H 11.826 -9.375 -0.175 1.00 . A A . 7 HIS HD2 1 1
20 41800 1 1 28 HIS HE1 H 10.275 -13.120 -1.429 1.00 . A A . 7 HIS HE1 1 1
20 41801 1 1 28 HIS N N 7.337 -8.776 -2.983 1.00 . A A . 7 HIS N 1 1
20 41802 1 1 28 HIS ND1 N 9.499 -11.131 -1.579 1.00 . A A . 7 HIS ND1 1 1
20 41803 1 1 28 HIS NE2 N 11.400 -11.474 -0.652 1.00 . A A . 7 HIS NE2 1 1
20 41804 1 1 28 HIS O O 6.612 -6.698 -1.282 1.00 . A A . 7 HIS O 1 1
20 41805 1 1 29 PRO C C 6.789 -5.934 1.763 1.00 . A A . 8 PRO C 1 1
20 41806 1 1 29 PRO CA C 5.960 -7.160 1.397 1.00 . A A . 8 PRO CA 1 1
20 41807 1 1 29 PRO CB C 5.695 -8.016 2.638 1.00 . A A . 8 PRO CB 1 1
20 41808 1 1 29 PRO CD C 7.053 -9.329 1.172 1.00 . A A . 8 PRO CD 1 1
20 41809 1 1 29 PRO CG C 6.769 -9.049 2.622 1.00 . A A . 8 PRO CG 1 1
20 41810 1 1 29 PRO HA H 5.020 -6.843 0.969 1.00 . A A . 8 PRO HA 1 1
20 41811 1 1 29 PRO HB2 H 5.752 -7.399 3.523 1.00 . A A . 8 PRO HB2 1 1
20 41812 1 1 29 PRO HB3 H 4.716 -8.465 2.568 1.00 . A A . 8 PRO HB3 1 1
20 41813 1 1 29 PRO HD2 H 8.101 -9.546 1.028 1.00 . A A . 8 PRO HD2 1 1
20 41814 1 1 29 PRO HD3 H 6.444 -10.148 0.820 1.00 . A A . 8 PRO HD3 1 1
20 41815 1 1 29 PRO HG2 H 7.653 -8.667 3.110 1.00 . A A . 8 PRO HG2 1 1
20 41816 1 1 29 PRO HG3 H 6.424 -9.945 3.116 1.00 . A A . 8 PRO HG3 1 1
20 41817 1 1 29 PRO N N 6.679 -8.072 0.502 1.00 . A A . 8 PRO N 1 1
20 41818 1 1 29 PRO O O 7.907 -6.054 2.265 1.00 . A A . 8 PRO O 1 1
20 41819 1 1 30 LYS C C 7.007 -3.283 3.321 1.00 . A A . 9 LYS C 1 1
20 41820 1 1 30 LYS CA C 6.920 -3.503 1.814 1.00 . A A . 9 LYS CA 1 1
20 41821 1 1 30 LYS CB C 6.195 -2.326 1.157 1.00 . A A . 9 LYS CB 1 1
20 41822 1 1 30 LYS CD C 6.227 0.113 0.558 1.00 . A A . 9 LYS CD 1 1
20 41823 1 1 30 LYS CE C 7.122 1.202 -0.011 1.00 . A A . 9 LYS CE 1 1
20 41824 1 1 30 LYS CG C 7.039 -1.066 1.067 1.00 . A A . 9 LYS CG 1 1
20 41825 1 1 30 LYS H H 5.339 -4.722 1.109 1.00 . A A . 9 LYS H 1 1
20 41826 1 1 30 LYS HA H 7.920 -3.568 1.413 1.00 . A A . 9 LYS HA 1 1
20 41827 1 1 30 LYS HB2 H 5.904 -2.612 0.157 1.00 . A A . 9 LYS HB2 1 1
20 41828 1 1 30 LYS HB3 H 5.308 -2.100 1.731 1.00 . A A . 9 LYS HB3 1 1
20 41829 1 1 30 LYS HD2 H 5.558 -0.229 -0.218 1.00 . A A . 9 LYS HD2 1 1
20 41830 1 1 30 LYS HD3 H 5.652 0.523 1.377 1.00 . A A . 9 LYS HD3 1 1
20 41831 1 1 30 LYS HE2 H 7.479 1.818 0.801 1.00 . A A . 9 LYS HE2 1 1
20 41832 1 1 30 LYS HE3 H 7.963 0.738 -0.505 1.00 . A A . 9 LYS HE3 1 1
20 41833 1 1 30 LYS HG2 H 7.422 -0.829 2.048 1.00 . A A . 9 LYS HG2 1 1
20 41834 1 1 30 LYS HG3 H 7.862 -1.243 0.390 1.00 . A A . 9 LYS HG3 1 1
20 41835 1 1 30 LYS HZ1 H 6.523 1.688 -1.952 1.00 . A A . 9 LYS HZ1 1 1
20 41836 1 1 30 LYS HZ2 H 6.770 3.032 -0.955 1.00 . A A . 9 LYS HZ2 1 1
20 41837 1 1 30 LYS HZ3 H 5.384 2.082 -0.764 1.00 . A A . 9 LYS HZ3 1 1
20 41838 1 1 30 LYS N N 6.234 -4.753 1.510 1.00 . A A . 9 LYS N 1 1
20 41839 1 1 30 LYS NZ N 6.399 2.061 -0.989 1.00 . A A . 9 LYS NZ 1 1
20 41840 1 1 30 LYS O O 8.086 -3.039 3.861 1.00 . A A . 9 LYS O 1 1
20 41841 1 1 31 SER C C 6.796 -4.108 6.146 1.00 . A A . 10 SER C 1 1
20 41842 1 1 31 SER CA C 5.812 -3.181 5.439 1.00 . A A . 10 SER CA 1 1
20 41843 1 1 31 SER CB C 4.394 -3.432 5.957 1.00 . A A . 10 SER CB 1 1
20 41844 1 1 31 SER H H 5.037 -3.569 3.507 1.00 . A A . 10 SER H 1 1
20 41845 1 1 31 SER HA H 6.086 -2.157 5.648 1.00 . A A . 10 SER HA 1 1
20 41846 1 1 31 SER HB2 H 4.306 -3.044 6.960 1.00 . A A . 10 SER HB2 1 1
20 41847 1 1 31 SER HB3 H 3.685 -2.931 5.313 1.00 . A A . 10 SER HB3 1 1
20 41848 1 1 31 SER HG H 3.176 -4.950 5.735 1.00 . A A . 10 SER HG 1 1
20 41849 1 1 31 SER N N 5.865 -3.372 3.994 1.00 . A A . 10 SER N 1 1
20 41850 1 1 31 SER O O 7.509 -3.693 7.059 1.00 . A A . 10 SER O 1 1
20 41851 1 1 31 SER OG O 4.096 -4.817 5.975 1.00 . A A . 10 SER OG 1 1
20 41852 1 1 32 ARG C C 9.180 -5.945 6.124 1.00 . A A . 11 ARG C 1 1
20 41853 1 1 32 ARG CA C 7.721 -6.352 6.310 1.00 . A A . 11 ARG CA 1 1
20 41854 1 1 32 ARG CB C 7.481 -7.728 5.686 1.00 . A A . 11 ARG CB 1 1
20 41855 1 1 32 ARG CD C 6.521 -9.091 7.566 1.00 . A A . 11 ARG CD 1 1
20 41856 1 1 32 ARG CG C 7.714 -8.882 6.647 1.00 . A A . 11 ARG CG 1 1
20 41857 1 1 32 ARG CZ C 5.667 -8.212 9.698 1.00 . A A . 11 ARG CZ 1 1
20 41858 1 1 32 ARG H H 6.233 -5.636 4.986 1.00 . A A . 11 ARG H 1 1
20 41859 1 1 32 ARG HA H 7.506 -6.404 7.366 1.00 . A A . 11 ARG HA 1 1
20 41860 1 1 32 ARG HB2 H 6.460 -7.780 5.337 1.00 . A A . 11 ARG HB2 1 1
20 41861 1 1 32 ARG HB3 H 8.147 -7.850 4.844 1.00 . A A . 11 ARG HB3 1 1
20 41862 1 1 32 ARG HD2 H 5.626 -8.778 7.049 1.00 . A A . 11 ARG HD2 1 1
20 41863 1 1 32 ARG HD3 H 6.448 -10.141 7.807 1.00 . A A . 11 ARG HD3 1 1
20 41864 1 1 32 ARG HE H 7.497 -7.879 8.979 1.00 . A A . 11 ARG HE 1 1
20 41865 1 1 32 ARG HG2 H 7.879 -9.785 6.078 1.00 . A A . 11 ARG HG2 1 1
20 41866 1 1 32 ARG HG3 H 8.586 -8.668 7.247 1.00 . A A . 11 ARG HG3 1 1
20 41867 1 1 32 ARG HH11 H 4.356 -9.346 8.659 1.00 . A A . 11 ARG HH11 1 1
20 41868 1 1 32 ARG HH12 H 3.767 -8.721 10.163 1.00 . A A . 11 ARG HH12 1 1
20 41869 1 1 32 ARG HH21 H 6.733 -7.050 10.962 1.00 . A A . 11 ARG HH21 1 1
20 41870 1 1 32 ARG HH22 H 5.119 -7.414 11.472 1.00 . A A . 11 ARG HH22 1 1
20 41871 1 1 32 ARG N N 6.827 -5.365 5.717 1.00 . A A . 11 ARG N 1 1
20 41872 1 1 32 ARG NE N 6.644 -8.328 8.805 1.00 . A A . 11 ARG NE 1 1
20 41873 1 1 32 ARG NH1 N 4.501 -8.808 9.489 1.00 . A A . 11 ARG NH1 1 1
20 41874 1 1 32 ARG NH2 N 5.855 -7.500 10.801 1.00 . A A . 11 ARG NH2 1 1
20 41875 1 1 32 ARG O O 9.978 -6.012 7.059 1.00 . A A . 11 ARG O 1 1
20 41876 1 1 33 LEU C C 11.324 -3.964 5.512 1.00 . A A . 12 LEU C 1 1
20 41877 1 1 33 LEU CA C 10.884 -5.106 4.601 1.00 . A A . 12 LEU CA 1 1
20 41878 1 1 33 LEU CB C 10.986 -4.674 3.137 1.00 . A A . 12 LEU CB 1 1
20 41879 1 1 33 LEU CD1 C 12.966 -6.106 2.580 1.00 . A A . 12 LEU CD1 1 1
20 41880 1 1 33 LEU CD2 C 10.654 -6.936 2.108 1.00 . A A . 12 LEU CD2 1 1
20 41881 1 1 33 LEU CG C 11.556 -5.712 2.169 1.00 . A A . 12 LEU CG 1 1
20 41882 1 1 33 LEU H H 8.841 -5.493 4.206 1.00 . A A . 12 LEU H 1 1
20 41883 1 1 33 LEU HA H 11.535 -5.952 4.765 1.00 . A A . 12 LEU HA 1 1
20 41884 1 1 33 LEU HB2 H 9.994 -4.416 2.799 1.00 . A A . 12 LEU HB2 1 1
20 41885 1 1 33 LEU HB3 H 11.618 -3.798 3.095 1.00 . A A . 12 LEU HB3 1 1
20 41886 1 1 33 LEU HD11 H 13.020 -7.178 2.696 1.00 . A A . 12 LEU HD11 1 1
20 41887 1 1 33 LEU HD12 H 13.215 -5.629 3.516 1.00 . A A . 12 LEU HD12 1 1
20 41888 1 1 33 LEU HD13 H 13.664 -5.790 1.818 1.00 . A A . 12 LEU HD13 1 1
20 41889 1 1 33 LEU HD21 H 10.166 -7.071 3.062 1.00 . A A . 12 LEU HD21 1 1
20 41890 1 1 33 LEU HD22 H 11.248 -7.809 1.880 1.00 . A A . 12 LEU HD22 1 1
20 41891 1 1 33 LEU HD23 H 9.909 -6.795 1.339 1.00 . A A . 12 LEU HD23 1 1
20 41892 1 1 33 LEU HG H 11.605 -5.281 1.179 1.00 . A A . 12 LEU HG 1 1
20 41893 1 1 33 LEU N N 9.521 -5.524 4.911 1.00 . A A . 12 LEU N 1 1
20 41894 1 1 33 LEU O O 12.455 -3.946 5.999 1.00 . A A . 12 LEU O 1 1
20 41895 1 1 34 ILE C C 11.073 -2.320 8.008 1.00 . A A . 13 ILE C 1 1
20 41896 1 1 34 ILE CA C 10.716 -1.872 6.595 1.00 . A A . 13 ILE CA 1 1
20 41897 1 1 34 ILE CB C 9.524 -0.898 6.663 1.00 . A A . 13 ILE CB 1 1
20 41898 1 1 34 ILE CD1 C 10.338 0.588 4.763 1.00 . A A . 13 ILE CD1 1 1
20 41899 1 1 34 ILE CG1 C 9.237 -0.313 5.279 1.00 . A A . 13 ILE CG1 1 1
20 41900 1 1 34 ILE CG2 C 9.803 0.211 7.666 1.00 . A A . 13 ILE CG2 1 1
20 41901 1 1 34 ILE H H 9.538 -3.086 5.323 1.00 . A A . 13 ILE H 1 1
20 41902 1 1 34 ILE HA H 11.560 -1.347 6.171 1.00 . A A . 13 ILE HA 1 1
20 41903 1 1 34 ILE HB H 8.659 -1.447 7.000 1.00 . A A . 13 ILE HB 1 1
20 41904 1 1 34 ILE HD11 H 10.112 0.890 3.751 1.00 . A A . 13 ILE HD11 1 1
20 41905 1 1 34 ILE HD12 H 10.413 1.462 5.392 1.00 . A A . 13 ILE HD12 1 1
20 41906 1 1 34 ILE HD13 H 11.277 0.053 4.777 1.00 . A A . 13 ILE HD13 1 1
20 41907 1 1 34 ILE HG12 H 9.111 -1.118 4.573 1.00 . A A . 13 ILE HG12 1 1
20 41908 1 1 34 ILE HG13 H 8.327 0.267 5.324 1.00 . A A . 13 ILE HG13 1 1
20 41909 1 1 34 ILE HG21 H 9.226 1.086 7.405 1.00 . A A . 13 ILE HG21 1 1
20 41910 1 1 34 ILE HG22 H 9.525 -0.121 8.655 1.00 . A A . 13 ILE HG22 1 1
20 41911 1 1 34 ILE HG23 H 10.855 0.455 7.650 1.00 . A A . 13 ILE HG23 1 1
20 41912 1 1 34 ILE N N 10.422 -3.015 5.740 1.00 . A A . 13 ILE N 1 1
20 41913 1 1 34 ILE O O 12.043 -1.842 8.597 1.00 . A A . 13 ILE O 1 1
20 41914 1 1 35 LYS C C 11.799 -4.584 9.942 1.00 . A A . 14 LYS C 1 1
20 41915 1 1 35 LYS CA C 10.516 -3.759 9.891 1.00 . A A . 14 LYS CA 1 1
20 41916 1 1 35 LYS CB C 9.330 -4.613 10.344 1.00 . A A . 14 LYS CB 1 1
20 41917 1 1 35 LYS CD C 8.045 -3.261 12.027 1.00 . A A . 14 LYS CD 1 1
20 41918 1 1 35 LYS CE C 8.760 -1.922 12.117 1.00 . A A . 14 LYS CE 1 1
20 41919 1 1 35 LYS CG C 8.069 -3.810 10.610 1.00 . A A . 14 LYS CG 1 1
20 41920 1 1 35 LYS H H 9.525 -3.585 8.028 1.00 . A A . 14 LYS H 1 1
20 41921 1 1 35 LYS HA H 10.618 -2.916 10.558 1.00 . A A . 14 LYS HA 1 1
20 41922 1 1 35 LYS HB2 H 9.113 -5.342 9.577 1.00 . A A . 14 LYS HB2 1 1
20 41923 1 1 35 LYS HB3 H 9.601 -5.130 11.253 1.00 . A A . 14 LYS HB3 1 1
20 41924 1 1 35 LYS HD2 H 7.019 -3.131 12.336 1.00 . A A . 14 LYS HD2 1 1
20 41925 1 1 35 LYS HD3 H 8.535 -3.966 12.684 1.00 . A A . 14 LYS HD3 1 1
20 41926 1 1 35 LYS HE2 H 9.815 -2.100 12.251 1.00 . A A . 14 LYS HE2 1 1
20 41927 1 1 35 LYS HE3 H 8.600 -1.381 11.196 1.00 . A A . 14 LYS HE3 1 1
20 41928 1 1 35 LYS HG2 H 8.025 -2.985 9.915 1.00 . A A . 14 LYS HG2 1 1
20 41929 1 1 35 LYS HG3 H 7.209 -4.449 10.467 1.00 . A A . 14 LYS HG3 1 1
20 41930 1 1 35 LYS HZ1 H 9.020 -0.948 13.947 1.00 . A A . 14 LYS HZ1 1 1
20 41931 1 1 35 LYS HZ2 H 7.470 -1.589 13.727 1.00 . A A . 14 LYS HZ2 1 1
20 41932 1 1 35 LYS HZ3 H 7.925 -0.179 12.911 1.00 . A A . 14 LYS HZ3 1 1
20 41933 1 1 35 LYS N N 10.283 -3.243 8.547 1.00 . A A . 14 LYS N 1 1
20 41934 1 1 35 LYS NZ N 8.258 -1.102 13.255 1.00 . A A . 14 LYS NZ 1 1
20 41935 1 1 35 LYS O O 12.554 -4.517 10.912 1.00 . A A . 14 LYS O 1 1
20 41936 1 1 36 LYS C C 14.494 -5.339 8.760 1.00 . A A . 15 LYS C 1 1
20 41937 1 1 36 LYS CA C 13.233 -6.195 8.813 1.00 . A A . 15 LYS CA 1 1
20 41938 1 1 36 LYS CB C 13.166 -7.101 7.582 1.00 . A A . 15 LYS CB 1 1
20 41939 1 1 36 LYS CD C 12.324 -9.233 6.554 1.00 . A A . 15 LYS CD 1 1
20 41940 1 1 36 LYS CE C 11.400 -8.621 5.512 1.00 . A A . 15 LYS CE 1 1
20 41941 1 1 36 LYS CG C 12.384 -8.383 7.812 1.00 . A A . 15 LYS CG 1 1
20 41942 1 1 36 LYS H H 11.401 -5.369 8.147 1.00 . A A . 15 LYS H 1 1
20 41943 1 1 36 LYS HA H 13.266 -6.808 9.701 1.00 . A A . 15 LYS HA 1 1
20 41944 1 1 36 LYS HB2 H 12.698 -6.558 6.775 1.00 . A A . 15 LYS HB2 1 1
20 41945 1 1 36 LYS HB3 H 14.173 -7.366 7.290 1.00 . A A . 15 LYS HB3 1 1
20 41946 1 1 36 LYS HD2 H 13.316 -9.314 6.136 1.00 . A A . 15 LYS HD2 1 1
20 41947 1 1 36 LYS HD3 H 11.959 -10.217 6.812 1.00 . A A . 15 LYS HD3 1 1
20 41948 1 1 36 LYS HE2 H 10.794 -7.865 5.987 1.00 . A A . 15 LYS HE2 1 1
20 41949 1 1 36 LYS HE3 H 12.003 -8.166 4.740 1.00 . A A . 15 LYS HE3 1 1
20 41950 1 1 36 LYS HG2 H 12.865 -8.952 8.595 1.00 . A A . 15 LYS HG2 1 1
20 41951 1 1 36 LYS HG3 H 11.378 -8.131 8.114 1.00 . A A . 15 LYS HG3 1 1
20 41952 1 1 36 LYS HZ1 H 9.524 -9.304 4.900 1.00 . A A . 15 LYS HZ1 1 1
20 41953 1 1 36 LYS HZ2 H 10.561 -10.532 5.427 1.00 . A A . 15 LYS HZ2 1 1
20 41954 1 1 36 LYS HZ3 H 10.797 -9.819 3.911 1.00 . A A . 15 LYS HZ3 1 1
20 41955 1 1 36 LYS N N 12.040 -5.359 8.890 1.00 . A A . 15 LYS N 1 1
20 41956 1 1 36 LYS NZ N 10.509 -9.641 4.894 1.00 . A A . 15 LYS NZ 1 1
20 41957 1 1 36 LYS O O 15.432 -5.548 9.530 1.00 . A A . 15 LYS O 1 1
20 41958 1 1 37 PHE C C 15.937 -2.730 8.989 1.00 . A A . 16 PHE C 1 1
20 41959 1 1 37 PHE CA C 15.657 -3.485 7.694 1.00 . A A . 16 PHE CA 1 1
20 41960 1 1 37 PHE CB C 15.412 -2.494 6.554 1.00 . A A . 16 PHE CB 1 1
20 41961 1 1 37 PHE CD1 C 16.509 -3.991 4.865 1.00 . A A . 16 PHE CD1 1 1
20 41962 1 1 37 PHE CD2 C 14.522 -2.834 4.233 1.00 . A A . 16 PHE CD2 1 1
20 41963 1 1 37 PHE CE1 C 16.576 -4.567 3.611 1.00 . A A . 16 PHE CE1 1 1
20 41964 1 1 37 PHE CE2 C 14.584 -3.407 2.977 1.00 . A A . 16 PHE CE2 1 1
20 41965 1 1 37 PHE CG C 15.482 -3.119 5.190 1.00 . A A . 16 PHE CG 1 1
20 41966 1 1 37 PHE CZ C 15.612 -4.275 2.666 1.00 . A A . 16 PHE CZ 1 1
20 41967 1 1 37 PHE H H 13.733 -4.256 7.261 1.00 . A A . 16 PHE H 1 1
20 41968 1 1 37 PHE HA H 16.516 -4.093 7.453 1.00 . A A . 16 PHE HA 1 1
20 41969 1 1 37 PHE HB2 H 14.431 -2.059 6.669 1.00 . A A . 16 PHE HB2 1 1
20 41970 1 1 37 PHE HB3 H 16.155 -1.712 6.601 1.00 . A A . 16 PHE HB3 1 1
20 41971 1 1 37 PHE HD1 H 17.263 -4.221 5.604 1.00 . A A . 16 PHE HD1 1 1
20 41972 1 1 37 PHE HD2 H 13.717 -2.154 4.476 1.00 . A A . 16 PHE HD2 1 1
20 41973 1 1 37 PHE HE1 H 17.380 -5.246 3.370 1.00 . A A . 16 PHE HE1 1 1
20 41974 1 1 37 PHE HE2 H 13.828 -3.177 2.240 1.00 . A A . 16 PHE HE2 1 1
20 41975 1 1 37 PHE HZ H 15.662 -4.724 1.685 1.00 . A A . 16 PHE HZ 1 1
20 41976 1 1 37 PHE N N 14.511 -4.373 7.847 1.00 . A A . 16 PHE N 1 1
20 41977 1 1 37 PHE O O 17.081 -2.383 9.286 1.00 . A A . 16 PHE O 1 1
20 41978 1 1 38 THR C C 15.939 -2.501 11.980 1.00 . A A . 17 THR C 1 1
20 41979 1 1 38 THR CA C 15.013 -1.761 11.022 1.00 . A A . 17 THR CA 1 1
20 41980 1 1 38 THR CB C 13.643 -1.563 11.699 1.00 . A A . 17 THR CB 1 1
20 41981 1 1 38 THR CG2 C 13.799 -0.861 13.040 1.00 . A A . 17 THR CG2 1 1
20 41982 1 1 38 THR H H 13.997 -2.778 9.469 1.00 . A A . 17 THR H 1 1
20 41983 1 1 38 THR HA H 15.431 -0.787 10.812 1.00 . A A . 17 THR HA 1 1
20 41984 1 1 38 THR HB H 13.198 -2.533 11.867 1.00 . A A . 17 THR HB 1 1
20 41985 1 1 38 THR HG1 H 11.950 -1.259 10.735 1.00 . A A . 17 THR HG1 1 1
20 41986 1 1 38 THR HG21 H 14.630 -0.173 12.992 1.00 . A A . 17 THR HG21 1 1
20 41987 1 1 38 THR HG22 H 13.983 -1.595 13.811 1.00 . A A . 17 THR HG22 1 1
20 41988 1 1 38 THR HG23 H 12.895 -0.318 13.268 1.00 . A A . 17 THR HG23 1 1
20 41989 1 1 38 THR N N 14.883 -2.476 9.759 1.00 . A A . 17 THR N 1 1
20 41990 1 1 38 THR O O 16.494 -1.907 12.904 1.00 . A A . 17 THR O 1 1
20 41991 1 1 38 THR OG1 O 12.783 -0.795 10.850 1.00 . A A . 17 THR OG1 1 1
20 41992 1 1 39 ALA C C 18.430 -4.448 12.214 1.00 . A A . 18 ALA C 1 1
20 41993 1 1 39 ALA CA C 16.964 -4.620 12.596 1.00 . A A . 18 ALA CA 1 1
20 41994 1 1 39 ALA CB C 16.559 -6.084 12.498 1.00 . A A . 18 ALA CB 1 1
20 41995 1 1 39 ALA H H 15.633 -4.216 11.001 1.00 . A A . 18 ALA H 1 1
20 41996 1 1 39 ALA HA H 16.829 -4.303 13.620 1.00 . A A . 18 ALA HA 1 1
20 41997 1 1 39 ALA HB1 H 15.584 -6.157 12.037 1.00 . A A . 18 ALA HB1 1 1
20 41998 1 1 39 ALA HB2 H 17.282 -6.617 11.898 1.00 . A A . 18 ALA HB2 1 1
20 41999 1 1 39 ALA HB3 H 16.523 -6.514 13.487 1.00 . A A . 18 ALA HB3 1 1
20 42000 1 1 39 ALA N N 16.102 -3.800 11.754 1.00 . A A . 18 ALA N 1 1
20 42001 1 1 39 ALA O O 19.323 -4.952 12.896 1.00 . A A . 18 ALA O 1 1
20 42002 1 1 40 LEU C C 20.472 -2.068 10.958 1.00 . A A . 19 LEU C 1 1
20 42003 1 1 40 LEU CA C 20.030 -3.494 10.647 1.00 . A A . 19 LEU CA 1 1
20 42004 1 1 40 LEU CB C 20.120 -3.752 9.142 1.00 . A A . 19 LEU CB 1 1
20 42005 1 1 40 LEU CD1 C 19.777 -5.243 7.156 1.00 . A A . 19 LEU CD1 1 1
20 42006 1 1 40 LEU CD2 C 20.447 -6.228 9.355 1.00 . A A . 19 LEU CD2 1 1
20 42007 1 1 40 LEU CG C 19.652 -5.128 8.667 1.00 . A A . 19 LEU CG 1 1
20 42008 1 1 40 LEU H H 17.919 -3.357 10.619 1.00 . A A . 19 LEU H 1 1
20 42009 1 1 40 LEU HA H 20.686 -4.182 11.161 1.00 . A A . 19 LEU HA 1 1
20 42010 1 1 40 LEU HB2 H 19.518 -3.008 8.643 1.00 . A A . 19 LEU HB2 1 1
20 42011 1 1 40 LEU HB3 H 21.153 -3.633 8.848 1.00 . A A . 19 LEU HB3 1 1
20 42012 1 1 40 LEU HD11 H 20.045 -6.255 6.893 1.00 . A A . 19 LEU HD11 1 1
20 42013 1 1 40 LEU HD12 H 20.542 -4.566 6.806 1.00 . A A . 19 LEU HD12 1 1
20 42014 1 1 40 LEU HD13 H 18.834 -4.988 6.696 1.00 . A A . 19 LEU HD13 1 1
20 42015 1 1 40 LEU HD21 H 20.154 -7.188 8.956 1.00 . A A . 19 LEU HD21 1 1
20 42016 1 1 40 LEU HD22 H 20.249 -6.205 10.417 1.00 . A A . 19 LEU HD22 1 1
20 42017 1 1 40 LEU HD23 H 21.501 -6.073 9.182 1.00 . A A . 19 LEU HD23 1 1
20 42018 1 1 40 LEU HG H 18.610 -5.256 8.926 1.00 . A A . 19 LEU HG 1 1
20 42019 1 1 40 LEU N N 18.671 -3.733 11.120 1.00 . A A . 19 LEU N 1 1
20 42020 1 1 40 LEU O O 21.560 -1.646 10.567 1.00 . A A . 19 LEU O 1 1
20 42021 1 1 41 GLY C C 18.766 0.773 12.629 1.00 . A A . 20 GLY C 1 1
20 42022 1 1 41 GLY CA C 19.943 0.040 12.018 1.00 . A A . 20 GLY CA 1 1
20 42023 1 1 41 GLY H H 18.768 -1.720 11.949 1.00 . A A . 20 GLY H 1 1
20 42024 1 1 41 GLY HA2 H 20.758 0.036 12.726 1.00 . A A . 20 GLY HA2 1 1
20 42025 1 1 41 GLY HA3 H 20.256 0.565 11.127 1.00 . A A . 20 GLY HA3 1 1
20 42026 1 1 41 GLY N N 19.621 -1.331 11.665 1.00 . A A . 20 GLY N 1 1
20 42027 1 1 41 GLY O O 17.885 0.172 13.246 1.00 . A A . 20 GLY O 1 1
20 42028 1 1 42 PRO C C 16.344 2.733 12.269 1.00 . A A . 21 PRO C 1 1
20 42029 1 1 42 PRO CA C 17.668 2.948 12.995 1.00 . A A . 21 PRO CA 1 1
20 42030 1 1 42 PRO CB C 18.183 4.369 12.756 1.00 . A A . 21 PRO CB 1 1
20 42031 1 1 42 PRO CD C 19.756 2.885 11.737 1.00 . A A . 21 PRO CD 1 1
20 42032 1 1 42 PRO CG C 19.123 4.243 11.608 1.00 . A A . 21 PRO CG 1 1
20 42033 1 1 42 PRO HA H 17.526 2.788 14.054 1.00 . A A . 21 PRO HA 1 1
20 42034 1 1 42 PRO HB2 H 17.354 5.021 12.520 1.00 . A A . 21 PRO HB2 1 1
20 42035 1 1 42 PRO HB3 H 18.688 4.726 13.642 1.00 . A A . 21 PRO HB3 1 1
20 42036 1 1 42 PRO HD2 H 19.946 2.463 10.762 1.00 . A A . 21 PRO HD2 1 1
20 42037 1 1 42 PRO HD3 H 20.671 2.949 12.307 1.00 . A A . 21 PRO HD3 1 1
20 42038 1 1 42 PRO HG2 H 18.579 4.316 10.678 1.00 . A A . 21 PRO HG2 1 1
20 42039 1 1 42 PRO HG3 H 19.877 5.015 11.664 1.00 . A A . 21 PRO HG3 1 1
20 42040 1 1 42 PRO N N 18.740 2.103 12.461 1.00 . A A . 21 PRO N 1 1
20 42041 1 1 42 PRO O O 16.296 2.079 11.226 1.00 . A A . 21 PRO O 1 1
20 42042 1 1 43 TYR C C 13.908 3.782 10.841 1.00 . A A . 22 TYR C 1 1
20 42043 1 1 43 TYR CA C 13.948 3.153 12.231 1.00 . A A . 22 TYR CA 1 1
20 42044 1 1 43 TYR CB C 12.895 3.805 13.128 1.00 . A A . 22 TYR CB 1 1
20 42045 1 1 43 TYR CD1 C 12.290 2.124 14.913 1.00 . A A . 22 TYR CD1 1 1
20 42046 1 1 43 TYR CD2 C 13.586 4.021 15.548 1.00 . A A . 22 TYR CD2 1 1
20 42047 1 1 43 TYR CE1 C 12.313 1.666 16.216 1.00 . A A . 22 TYR CE1 1 1
20 42048 1 1 43 TYR CE2 C 13.616 3.570 16.853 1.00 . A A . 22 TYR CE2 1 1
20 42049 1 1 43 TYR CG C 12.925 3.308 14.556 1.00 . A A . 22 TYR CG 1 1
20 42050 1 1 43 TYR CZ C 12.978 2.393 17.182 1.00 . A A . 22 TYR CZ 1 1
20 42051 1 1 43 TYR H H 15.374 3.795 13.656 1.00 . A A . 22 TYR H 1 1
20 42052 1 1 43 TYR HA H 13.728 2.099 12.142 1.00 . A A . 22 TYR HA 1 1
20 42053 1 1 43 TYR HB2 H 13.058 4.871 13.146 1.00 . A A . 22 TYR HB2 1 1
20 42054 1 1 43 TYR HB3 H 11.913 3.602 12.726 1.00 . A A . 22 TYR HB3 1 1
20 42055 1 1 43 TYR HD1 H 11.770 1.558 14.154 1.00 . A A . 22 TYR HD1 1 1
20 42056 1 1 43 TYR HD2 H 14.084 4.944 15.286 1.00 . A A . 22 TYR HD2 1 1
20 42057 1 1 43 TYR HE1 H 11.814 0.744 16.475 1.00 . A A . 22 TYR HE1 1 1
20 42058 1 1 43 TYR HE2 H 14.136 4.139 17.610 1.00 . A A . 22 TYR HE2 1 1
20 42059 1 1 43 TYR HH H 12.352 1.245 18.592 1.00 . A A . 22 TYR HH 1 1
20 42060 1 1 43 TYR N N 15.273 3.286 12.825 1.00 . A A . 22 TYR N 1 1
20 42061 1 1 43 TYR O O 14.253 4.951 10.667 1.00 . A A . 22 TYR O 1 1
20 42062 1 1 43 TYR OH O 13.005 1.941 18.482 1.00 . A A . 22 TYR OH 1 1
20 42063 1 1 44 ILE C C 12.158 4.341 8.279 1.00 . A A . 23 ILE C 1 1
20 42064 1 1 44 ILE CA C 13.398 3.477 8.482 1.00 . A A . 23 ILE CA 1 1
20 42065 1 1 44 ILE CB C 13.365 2.309 7.479 1.00 . A A . 23 ILE CB 1 1
20 42066 1 1 44 ILE CD1 C 14.517 0.387 8.686 1.00 . A A . 23 ILE CD1 1 1
20 42067 1 1 44 ILE CG1 C 14.626 1.453 7.619 1.00 . A A . 23 ILE CG1 1 1
20 42068 1 1 44 ILE CG2 C 13.231 2.835 6.058 1.00 . A A . 23 ILE CG2 1 1
20 42069 1 1 44 ILE H H 13.224 2.075 10.057 1.00 . A A . 23 ILE H 1 1
20 42070 1 1 44 ILE HA H 14.276 4.074 8.282 1.00 . A A . 23 ILE HA 1 1
20 42071 1 1 44 ILE HB H 12.500 1.701 7.696 1.00 . A A . 23 ILE HB 1 1
20 42072 1 1 44 ILE HD11 H 14.672 0.831 9.657 1.00 . A A . 23 ILE HD11 1 1
20 42073 1 1 44 ILE HD12 H 13.536 -0.063 8.647 1.00 . A A . 23 ILE HD12 1 1
20 42074 1 1 44 ILE HD13 H 15.267 -0.372 8.514 1.00 . A A . 23 ILE HD13 1 1
20 42075 1 1 44 ILE HG12 H 14.827 0.963 6.679 1.00 . A A . 23 ILE HG12 1 1
20 42076 1 1 44 ILE HG13 H 15.460 2.092 7.871 1.00 . A A . 23 ILE HG13 1 1
20 42077 1 1 44 ILE HG21 H 14.098 3.429 5.810 1.00 . A A . 23 ILE HG21 1 1
20 42078 1 1 44 ILE HG22 H 13.157 2.004 5.372 1.00 . A A . 23 ILE HG22 1 1
20 42079 1 1 44 ILE HG23 H 12.343 3.445 5.982 1.00 . A A . 23 ILE HG23 1 1
20 42080 1 1 44 ILE N N 13.485 2.998 9.856 1.00 . A A . 23 ILE N 1 1
20 42081 1 1 44 ILE O O 11.100 4.070 8.847 1.00 . A A . 23 ILE O 1 1
20 42082 1 1 45 ARG C C 10.322 5.751 6.048 1.00 . A A . 24 ARG C 1 1
20 42083 1 1 45 ARG CA C 11.187 6.287 7.186 1.00 . A A . 24 ARG CA 1 1
20 42084 1 1 45 ARG CB C 11.712 7.678 6.829 1.00 . A A . 24 ARG CB 1 1
20 42085 1 1 45 ARG CD C 12.958 9.731 7.569 1.00 . A A . 24 ARG CD 1 1
20 42086 1 1 45 ARG CG C 12.341 8.411 8.003 1.00 . A A . 24 ARG CG 1 1
20 42087 1 1 45 ARG CZ C 13.873 10.744 9.614 1.00 . A A . 24 ARG CZ 1 1
20 42088 1 1 45 ARG H H 13.165 5.547 7.042 1.00 . A A . 24 ARG H 1 1
20 42089 1 1 45 ARG HA H 10.584 6.357 8.078 1.00 . A A . 24 ARG HA 1 1
20 42090 1 1 45 ARG HB2 H 12.458 7.581 6.053 1.00 . A A . 24 ARG HB2 1 1
20 42091 1 1 45 ARG HB3 H 10.893 8.275 6.457 1.00 . A A . 24 ARG HB3 1 1
20 42092 1 1 45 ARG HD2 H 13.337 9.624 6.564 1.00 . A A . 24 ARG HD2 1 1
20 42093 1 1 45 ARG HD3 H 12.194 10.493 7.586 1.00 . A A . 24 ARG HD3 1 1
20 42094 1 1 45 ARG HE H 14.967 9.950 8.148 1.00 . A A . 24 ARG HE 1 1
20 42095 1 1 45 ARG HG2 H 11.579 8.608 8.742 1.00 . A A . 24 ARG HG2 1 1
20 42096 1 1 45 ARG HG3 H 13.111 7.788 8.433 1.00 . A A . 24 ARG HG3 1 1
20 42097 1 1 45 ARG HH11 H 11.857 10.757 9.487 1.00 . A A . 24 ARG HH11 1 1
20 42098 1 1 45 ARG HH12 H 12.514 11.468 10.924 1.00 . A A . 24 ARG HH12 1 1
20 42099 1 1 45 ARG HH21 H 15.845 10.883 10.036 1.00 . A A . 24 ARG HH21 1 1
20 42100 1 1 45 ARG HH22 H 14.783 11.540 11.235 1.00 . A A . 24 ARG HH22 1 1
20 42101 1 1 45 ARG N N 12.296 5.382 7.465 1.00 . A A . 24 ARG N 1 1
20 42102 1 1 45 ARG NE N 14.053 10.138 8.446 1.00 . A A . 24 ARG NE 1 1
20 42103 1 1 45 ARG NH1 N 12.647 11.012 10.043 1.00 . A A . 24 ARG NH1 1 1
20 42104 1 1 45 ARG NH2 N 14.919 11.083 10.356 1.00 . A A . 24 ARG NH2 1 1
20 42105 1 1 45 ARG O O 10.825 5.425 4.974 1.00 . A A . 24 ARG O 1 1
20 42106 1 1 46 GLU C C 8.148 6.011 4.021 1.00 . A A . 25 GLU C 1 1
20 42107 1 1 46 GLU CA C 8.084 5.166 5.291 1.00 . A A . 25 GLU CA 1 1
20 42108 1 1 46 GLU CB C 6.658 5.167 5.845 1.00 . A A . 25 GLU CB 1 1
20 42109 1 1 46 GLU CD C 4.865 3.902 7.096 1.00 . A A . 25 GLU CD 1 1
20 42110 1 1 46 GLU CG C 6.293 3.892 6.587 1.00 . A A . 25 GLU CG 1 1
20 42111 1 1 46 GLU H H 8.677 5.940 7.170 1.00 . A A . 25 GLU H 1 1
20 42112 1 1 46 GLU HA H 8.366 4.153 5.049 1.00 . A A . 25 GLU HA 1 1
20 42113 1 1 46 GLU HB2 H 6.548 5.999 6.524 1.00 . A A . 25 GLU HB2 1 1
20 42114 1 1 46 GLU HB3 H 5.966 5.291 5.024 1.00 . A A . 25 GLU HB3 1 1
20 42115 1 1 46 GLU HG2 H 6.415 3.054 5.918 1.00 . A A . 25 GLU HG2 1 1
20 42116 1 1 46 GLU HG3 H 6.959 3.779 7.430 1.00 . A A . 25 GLU HG3 1 1
20 42117 1 1 46 GLU N N 9.018 5.664 6.294 1.00 . A A . 25 GLU N 1 1
20 42118 1 1 46 GLU O O 8.478 5.512 2.946 1.00 . A A . 25 GLU O 1 1
20 42119 1 1 46 GLU OE1 O 4.309 5.005 7.282 1.00 . A A . 25 GLU OE1 1 1
20 42120 1 1 46 GLU OE2 O 4.302 2.808 7.309 1.00 . A A . 25 GLU OE2 1 1
20 42121 1 1 47 GLY C C 6.481 8.407 2.414 1.00 . A A . 26 GLY C 1 1
20 42122 1 1 47 GLY CA C 7.857 8.189 3.012 1.00 . A A . 26 GLY CA 1 1
20 42123 1 1 47 GLY H H 7.575 7.638 5.037 1.00 . A A . 26 GLY H 1 1
20 42124 1 1 47 GLY HA2 H 8.259 9.142 3.323 1.00 . A A . 26 GLY HA2 1 1
20 42125 1 1 47 GLY HA3 H 8.503 7.768 2.255 1.00 . A A . 26 GLY HA3 1 1
20 42126 1 1 47 GLY N N 7.830 7.295 4.155 1.00 . A A . 26 GLY N 1 1
20 42127 1 1 47 GLY O O 5.511 7.775 2.829 1.00 . A A . 26 GLY O 1 1
20 42128 1 1 48 GLN C C 5.124 9.100 -0.652 1.00 . A A . 27 GLN C 1 1
20 42129 1 1 48 GLN CA C 5.130 9.608 0.786 1.00 . A A . 27 GLN CA 1 1
20 42130 1 1 48 GLN CB C 4.866 11.115 0.808 1.00 . A A . 27 GLN CB 1 1
20 42131 1 1 48 GLN CD C 5.674 13.417 0.151 1.00 . A A . 27 GLN CD 1 1
20 42132 1 1 48 GLN CG C 5.874 11.921 0.006 1.00 . A A . 27 GLN CG 1 1
20 42133 1 1 48 GLN H H 7.207 9.778 1.153 1.00 . A A . 27 GLN H 1 1
20 42134 1 1 48 GLN HA H 4.347 9.107 1.334 1.00 . A A . 27 GLN HA 1 1
20 42135 1 1 48 GLN HB2 H 3.883 11.302 0.402 1.00 . A A . 27 GLN HB2 1 1
20 42136 1 1 48 GLN HB3 H 4.895 11.458 1.831 1.00 . A A . 27 GLN HB3 1 1
20 42137 1 1 48 GLN HE21 H 6.815 13.437 1.778 1.00 . A A . 27 GLN HE21 1 1
20 42138 1 1 48 GLN HE22 H 6.167 14.964 1.297 1.00 . A A . 27 GLN HE22 1 1
20 42139 1 1 48 GLN HG2 H 6.868 11.672 0.347 1.00 . A A . 27 GLN HG2 1 1
20 42140 1 1 48 GLN HG3 H 5.777 11.659 -1.038 1.00 . A A . 27 GLN HG3 1 1
20 42141 1 1 48 GLN N N 6.398 9.307 1.439 1.00 . A A . 27 GLN N 1 1
20 42142 1 1 48 GLN NE2 N 6.279 13.998 1.180 1.00 . A A . 27 GLN NE2 1 1
20 42143 1 1 48 GLN O O 4.070 8.780 -1.204 1.00 . A A . 27 GLN O 1 1
20 42144 1 1 48 GLN OE1 O 4.982 14.043 -0.653 1.00 . A A . 27 GLN OE1 1 1
20 42145 1 1 49 CYS C C 6.166 7.063 -2.722 1.00 . A A . 28 CYS C 1 1
20 42146 1 1 49 CYS CA C 6.437 8.561 -2.629 1.00 . A A . 28 CYS CA 1 1
20 42147 1 1 49 CYS CB C 7.836 8.872 -3.165 1.00 . A A . 28 CYS CB 1 1
20 42148 1 1 49 CYS H H 7.110 9.299 -0.763 1.00 . A A . 28 CYS H 1 1
20 42149 1 1 49 CYS HA H 5.707 9.085 -3.228 1.00 . A A . 28 CYS HA 1 1
20 42150 1 1 49 CYS HB2 H 8.559 8.701 -2.381 1.00 . A A . 28 CYS HB2 1 1
20 42151 1 1 49 CYS HB3 H 8.050 8.214 -3.994 1.00 . A A . 28 CYS HB3 1 1
20 42152 1 1 49 CYS HG H 7.355 10.711 -4.864 1.00 . A A . 28 CYS HG 1 1
20 42153 1 1 49 CYS N N 6.306 9.029 -1.254 1.00 . A A . 28 CYS N 1 1
20 42154 1 1 49 CYS O O 6.390 6.322 -1.766 1.00 . A A . 28 CYS O 1 1
20 42155 1 1 49 CYS SG S 8.044 10.573 -3.741 1.00 . A A . 28 CYS SG 1 1
20 42156 1 1 50 GLU C C 6.209 4.648 -5.240 1.00 . A A . 29 GLU C 1 1
20 42157 1 1 50 GLU CA C 5.375 5.216 -4.095 1.00 . A A . 29 GLU CA 1 1
20 42158 1 1 50 GLU CB C 3.886 5.033 -4.395 1.00 . A A . 29 GLU CB 1 1
20 42159 1 1 50 GLU CD C 1.553 5.626 -3.630 1.00 . A A . 29 GLU CD 1 1
20 42160 1 1 50 GLU CG C 2.984 5.349 -3.214 1.00 . A A . 29 GLU CG 1 1
20 42161 1 1 50 GLU H H 5.522 7.265 -4.605 1.00 . A A . 29 GLU H 1 1
20 42162 1 1 50 GLU HA H 5.619 4.682 -3.189 1.00 . A A . 29 GLU HA 1 1
20 42163 1 1 50 GLU HB2 H 3.613 5.683 -5.214 1.00 . A A . 29 GLU HB2 1 1
20 42164 1 1 50 GLU HB3 H 3.714 4.008 -4.688 1.00 . A A . 29 GLU HB3 1 1
20 42165 1 1 50 GLU HG2 H 2.989 4.507 -2.538 1.00 . A A . 29 GLU HG2 1 1
20 42166 1 1 50 GLU HG3 H 3.370 6.220 -2.705 1.00 . A A . 29 GLU HG3 1 1
20 42167 1 1 50 GLU N N 5.680 6.625 -3.879 1.00 . A A . 29 GLU N 1 1
20 42168 1 1 50 GLU O O 6.725 5.392 -6.075 1.00 . A A . 29 GLU O 1 1
20 42169 1 1 50 GLU OE1 O 1.044 4.911 -4.519 1.00 . A A . 29 GLU OE1 1 1
20 42170 1 1 50 GLU OE2 O 0.941 6.558 -3.067 1.00 . A A . 29 GLU OE2 1 1
20 42171 1 1 51 ASP C C 8.507 3.256 -6.423 1.00 . A A . 30 ASP C 1 1
20 42172 1 1 51 ASP CA C 7.108 2.657 -6.313 1.00 . A A . 30 ASP CA 1 1
20 42173 1 1 51 ASP CB C 6.387 2.763 -7.658 1.00 . A A . 30 ASP CB 1 1
20 42174 1 1 51 ASP CG C 4.962 2.251 -7.593 1.00 . A A . 30 ASP CG 1 1
20 42175 1 1 51 ASP H H 5.903 2.787 -4.578 1.00 . A A . 30 ASP H 1 1
20 42176 1 1 51 ASP HA H 7.196 1.616 -6.044 1.00 . A A . 30 ASP HA 1 1
20 42177 1 1 51 ASP HB2 H 6.364 3.799 -7.966 1.00 . A A . 30 ASP HB2 1 1
20 42178 1 1 51 ASP HB3 H 6.926 2.185 -8.394 1.00 . A A . 30 ASP HB3 1 1
20 42179 1 1 51 ASP N N 6.337 3.326 -5.271 1.00 . A A . 30 ASP N 1 1
20 42180 1 1 51 ASP O O 8.879 3.801 -7.461 1.00 . A A . 30 ASP O 1 1
20 42181 1 1 51 ASP OD1 O 4.778 1.040 -7.349 1.00 . A A . 30 ASP OD1 1 1
20 42182 1 1 51 ASP OD2 O 4.031 3.060 -7.787 1.00 . A A . 30 ASP OD2 1 1
20 42183 1 1 52 ASN C C 11.571 2.747 -4.560 1.00 . A A . 31 ASN C 1 1
20 42184 1 1 52 ASN CA C 10.635 3.682 -5.320 1.00 . A A . 31 ASN CA 1 1
20 42185 1 1 52 ASN CB C 10.649 5.070 -4.677 1.00 . A A . 31 ASN CB 1 1
20 42186 1 1 52 ASN CG C 11.705 5.976 -5.280 1.00 . A A . 31 ASN CG 1 1
20 42187 1 1 52 ASN H H 8.924 2.703 -4.547 1.00 . A A . 31 ASN H 1 1
20 42188 1 1 52 ASN HA H 10.977 3.764 -6.341 1.00 . A A . 31 ASN HA 1 1
20 42189 1 1 52 ASN HB2 H 9.683 5.534 -4.816 1.00 . A A . 31 ASN HB2 1 1
20 42190 1 1 52 ASN HB3 H 10.847 4.969 -3.621 1.00 . A A . 31 ASN HB3 1 1
20 42191 1 1 52 ASN HD21 H 11.715 7.098 -3.638 1.00 . A A . 31 ASN HD21 1 1
20 42192 1 1 52 ASN HD22 H 12.795 7.593 -4.893 1.00 . A A . 31 ASN HD22 1 1
20 42193 1 1 52 ASN N N 9.277 3.150 -5.345 1.00 . A A . 31 ASN N 1 1
20 42194 1 1 52 ASN ND2 N 12.113 6.991 -4.528 1.00 . A A . 31 ASN ND2 1 1
20 42195 1 1 52 ASN O O 11.160 1.685 -4.093 1.00 . A A . 31 ASN O 1 1
20 42196 1 1 52 ASN OD1 O 12.149 5.764 -6.409 1.00 . A A . 31 ASN OD1 1 1
20 42197 1 1 53 ARG C C 14.012 2.847 -2.306 1.00 . A A . 32 ARG C 1 1
20 42198 1 1 53 ARG CA C 13.827 2.351 -3.737 1.00 . A A . 32 ARG CA 1 1
20 42199 1 1 53 ARG CB C 15.163 2.393 -4.480 1.00 . A A . 32 ARG CB 1 1
20 42200 1 1 53 ARG CD C 16.449 1.650 -6.508 1.00 . A A . 32 ARG CD 1 1
20 42201 1 1 53 ARG CG C 15.073 1.928 -5.924 1.00 . A A . 32 ARG CG 1 1
20 42202 1 1 53 ARG CZ C 17.481 1.492 -8.734 1.00 . A A . 32 ARG CZ 1 1
20 42203 1 1 53 ARG H H 13.099 4.008 -4.834 1.00 . A A . 32 ARG H 1 1
20 42204 1 1 53 ARG HA H 13.473 1.331 -3.709 1.00 . A A . 32 ARG HA 1 1
20 42205 1 1 53 ARG HB2 H 15.533 3.408 -4.474 1.00 . A A . 32 ARG HB2 1 1
20 42206 1 1 53 ARG HB3 H 15.868 1.759 -3.964 1.00 . A A . 32 ARG HB3 1 1
20 42207 1 1 53 ARG HD2 H 17.098 2.482 -6.277 1.00 . A A . 32 ARG HD2 1 1
20 42208 1 1 53 ARG HD3 H 16.842 0.752 -6.056 1.00 . A A . 32 ARG HD3 1 1
20 42209 1 1 53 ARG HE H 15.527 1.332 -8.370 1.00 . A A . 32 ARG HE 1 1
20 42210 1 1 53 ARG HG2 H 14.487 1.022 -5.965 1.00 . A A . 32 ARG HG2 1 1
20 42211 1 1 53 ARG HG3 H 14.591 2.697 -6.510 1.00 . A A . 32 ARG HG3 1 1
20 42212 1 1 53 ARG HH11 H 18.777 1.807 -7.216 1.00 . A A . 32 ARG HH11 1 1
20 42213 1 1 53 ARG HH12 H 19.491 1.694 -8.790 1.00 . A A . 32 ARG HH12 1 1
20 42214 1 1 53 ARG HH21 H 16.456 1.181 -10.447 1.00 . A A . 32 ARG HH21 1 1
20 42215 1 1 53 ARG HH22 H 18.170 1.338 -10.628 1.00 . A A . 32 ARG HH22 1 1
20 42216 1 1 53 ARG N N 12.832 3.151 -4.440 1.00 . A A . 32 ARG N 1 1
20 42217 1 1 53 ARG NE N 16.404 1.473 -7.957 1.00 . A A . 32 ARG NE 1 1
20 42218 1 1 53 ARG NH1 N 18.682 1.680 -8.203 1.00 . A A . 32 ARG NH1 1 1
20 42219 1 1 53 ARG NH2 N 17.359 1.323 -10.044 1.00 . A A . 32 ARG NH2 1 1
20 42220 1 1 53 ARG O O 13.990 4.050 -2.048 1.00 . A A . 32 ARG O 1 1
20 42221 1 1 54 PHE C C 15.574 3.188 0.203 1.00 . A A . 33 PHE C 1 1
20 42222 1 1 54 PHE CA C 14.381 2.253 0.025 1.00 . A A . 33 PHE CA 1 1
20 42223 1 1 54 PHE CB C 14.584 0.985 0.857 1.00 . A A . 33 PHE CB 1 1
20 42224 1 1 54 PHE CD1 C 12.361 0.144 1.661 1.00 . A A . 33 PHE CD1 1 1
20 42225 1 1 54 PHE CD2 C 13.409 -0.986 -0.159 1.00 . A A . 33 PHE CD2 1 1
20 42226 1 1 54 PHE CE1 C 11.295 -0.734 1.597 1.00 . A A . 33 PHE CE1 1 1
20 42227 1 1 54 PHE CE2 C 12.346 -1.866 -0.228 1.00 . A A . 33 PHE CE2 1 1
20 42228 1 1 54 PHE CG C 13.428 0.029 0.785 1.00 . A A . 33 PHE CG 1 1
20 42229 1 1 54 PHE CZ C 11.289 -1.741 0.652 1.00 . A A . 33 PHE CZ 1 1
20 42230 1 1 54 PHE H H 14.202 0.968 -1.648 1.00 . A A . 33 PHE H 1 1
20 42231 1 1 54 PHE HA H 13.490 2.757 0.365 1.00 . A A . 33 PHE HA 1 1
20 42232 1 1 54 PHE HB2 H 15.464 0.468 0.505 1.00 . A A . 33 PHE HB2 1 1
20 42233 1 1 54 PHE HB3 H 14.724 1.261 1.892 1.00 . A A . 33 PHE HB3 1 1
20 42234 1 1 54 PHE HD1 H 12.365 0.932 2.401 1.00 . A A . 33 PHE HD1 1 1
20 42235 1 1 54 PHE HD2 H 14.236 -1.086 -0.846 1.00 . A A . 33 PHE HD2 1 1
20 42236 1 1 54 PHE HE1 H 10.470 -0.633 2.286 1.00 . A A . 33 PHE HE1 1 1
20 42237 1 1 54 PHE HE2 H 12.344 -2.653 -0.967 1.00 . A A . 33 PHE HE2 1 1
20 42238 1 1 54 PHE HZ H 10.457 -2.427 0.599 1.00 . A A . 33 PHE HZ 1 1
20 42239 1 1 54 PHE N N 14.194 1.911 -1.380 1.00 . A A . 33 PHE N 1 1
20 42240 1 1 54 PHE O O 16.545 3.124 -0.551 1.00 . A A . 33 PHE O 1 1
20 42241 1 1 55 PHE C C 16.717 5.231 2.984 1.00 . A A . 34 PHE C 1 1
20 42242 1 1 55 PHE CA C 16.563 5.007 1.482 1.00 . A A . 34 PHE CA 1 1
20 42243 1 1 55 PHE CB C 16.286 6.339 0.782 1.00 . A A . 34 PHE CB 1 1
20 42244 1 1 55 PHE CD1 C 13.821 6.798 0.881 1.00 . A A . 34 PHE CD1 1 1
20 42245 1 1 55 PHE CD2 C 15.262 8.038 2.320 1.00 . A A . 34 PHE CD2 1 1
20 42246 1 1 55 PHE CE1 C 12.728 7.472 1.390 1.00 . A A . 34 PHE CE1 1 1
20 42247 1 1 55 PHE CE2 C 14.173 8.715 2.833 1.00 . A A . 34 PHE CE2 1 1
20 42248 1 1 55 PHE CG C 15.099 7.073 1.338 1.00 . A A . 34 PHE CG 1 1
20 42249 1 1 55 PHE CZ C 12.903 8.431 2.369 1.00 . A A . 34 PHE CZ 1 1
20 42250 1 1 55 PHE H H 14.692 4.060 1.772 1.00 . A A . 34 PHE H 1 1
20 42251 1 1 55 PHE HA H 17.482 4.592 1.097 1.00 . A A . 34 PHE HA 1 1
20 42252 1 1 55 PHE HB2 H 17.149 6.979 0.886 1.00 . A A . 34 PHE HB2 1 1
20 42253 1 1 55 PHE HB3 H 16.103 6.155 -0.266 1.00 . A A . 34 PHE HB3 1 1
20 42254 1 1 55 PHE HD1 H 13.682 6.047 0.116 1.00 . A A . 34 PHE HD1 1 1
20 42255 1 1 55 PHE HD2 H 16.255 8.260 2.684 1.00 . A A . 34 PHE HD2 1 1
20 42256 1 1 55 PHE HE1 H 11.736 7.248 1.025 1.00 . A A . 34 PHE HE1 1 1
20 42257 1 1 55 PHE HE2 H 14.314 9.464 3.598 1.00 . A A . 34 PHE HE2 1 1
20 42258 1 1 55 PHE HZ H 12.051 8.960 2.768 1.00 . A A . 34 PHE HZ 1 1
20 42259 1 1 55 PHE N N 15.492 4.057 1.205 1.00 . A A . 34 PHE N 1 1
20 42260 1 1 55 PHE O O 15.746 5.524 3.682 1.00 . A A . 34 PHE O 1 1
20 42261 1 1 56 PHE C C 19.249 6.386 5.104 1.00 . A A . 35 PHE C 1 1
20 42262 1 1 56 PHE CA C 18.225 5.275 4.894 1.00 . A A . 35 PHE CA 1 1
20 42263 1 1 56 PHE CB C 18.737 3.971 5.508 1.00 . A A . 35 PHE CB 1 1
20 42264 1 1 56 PHE CD1 C 16.603 2.806 4.886 1.00 . A A . 35 PHE CD1 1 1
20 42265 1 1 56 PHE CD2 C 18.637 1.565 4.803 1.00 . A A . 35 PHE CD2 1 1
20 42266 1 1 56 PHE CE1 C 15.901 1.691 4.470 1.00 . A A . 35 PHE CE1 1 1
20 42267 1 1 56 PHE CE2 C 17.940 0.446 4.386 1.00 . A A . 35 PHE CE2 1 1
20 42268 1 1 56 PHE CG C 17.977 2.756 5.056 1.00 . A A . 35 PHE CG 1 1
20 42269 1 1 56 PHE CZ C 16.570 0.509 4.221 1.00 . A A . 35 PHE CZ 1 1
20 42270 1 1 56 PHE H H 18.677 4.855 2.868 1.00 . A A . 35 PHE H 1 1
20 42271 1 1 56 PHE HA H 17.303 5.555 5.380 1.00 . A A . 35 PHE HA 1 1
20 42272 1 1 56 PHE HB2 H 19.773 3.834 5.234 1.00 . A A . 35 PHE HB2 1 1
20 42273 1 1 56 PHE HB3 H 18.658 4.032 6.583 1.00 . A A . 35 PHE HB3 1 1
20 42274 1 1 56 PHE HD1 H 16.078 3.731 5.081 1.00 . A A . 35 PHE HD1 1 1
20 42275 1 1 56 PHE HD2 H 19.708 1.514 4.933 1.00 . A A . 35 PHE HD2 1 1
20 42276 1 1 56 PHE HE1 H 14.830 1.744 4.342 1.00 . A A . 35 PHE HE1 1 1
20 42277 1 1 56 PHE HE2 H 18.466 -0.477 4.192 1.00 . A A . 35 PHE HE2 1 1
20 42278 1 1 56 PHE HZ H 16.024 -0.363 3.895 1.00 . A A . 35 PHE HZ 1 1
20 42279 1 1 56 PHE N N 17.943 5.090 3.475 1.00 . A A . 35 PHE N 1 1
20 42280 1 1 56 PHE O O 20.037 6.697 4.211 1.00 . A A . 35 PHE O 1 1
20 42281 1 1 57 ASP C C 21.233 7.573 7.590 1.00 . A A . 36 ASP C 1 1
20 42282 1 1 57 ASP CA C 20.159 8.058 6.622 1.00 . A A . 36 ASP CA 1 1
20 42283 1 1 57 ASP CB C 19.404 9.241 7.229 1.00 . A A . 36 ASP CB 1 1
20 42284 1 1 57 ASP CG C 18.298 8.802 8.169 1.00 . A A . 36 ASP CG 1 1
20 42285 1 1 57 ASP H H 18.580 6.689 6.963 1.00 . A A . 36 ASP H 1 1
20 42286 1 1 57 ASP HA H 20.634 8.378 5.707 1.00 . A A . 36 ASP HA 1 1
20 42287 1 1 57 ASP HB2 H 20.098 9.857 7.783 1.00 . A A . 36 ASP HB2 1 1
20 42288 1 1 57 ASP HB3 H 18.965 9.826 6.434 1.00 . A A . 36 ASP HB3 1 1
20 42289 1 1 57 ASP N N 19.232 6.981 6.292 1.00 . A A . 36 ASP N 1 1
20 42290 1 1 57 ASP O O 20.947 7.272 8.750 1.00 . A A . 36 ASP O 1 1
20 42291 1 1 57 ASP OD1 O 17.249 8.337 7.676 1.00 . A A . 36 ASP OD1 1 1
20 42292 1 1 57 ASP OD2 O 18.483 8.922 9.398 1.00 . A A . 36 ASP OD2 1 1
20 42293 1 1 58 CYS C C 24.499 8.212 8.290 1.00 . A A . 37 CYS C 1 1
20 42294 1 1 58 CYS CA C 23.585 7.046 7.928 1.00 . A A . 37 CYS CA 1 1
20 42295 1 1 58 CYS CB C 24.382 5.967 7.194 1.00 . A A . 37 CYS CB 1 1
20 42296 1 1 58 CYS H H 22.632 7.750 6.173 1.00 . A A . 37 CYS H 1 1
20 42297 1 1 58 CYS HA H 23.179 6.627 8.836 1.00 . A A . 37 CYS HA 1 1
20 42298 1 1 58 CYS HB2 H 24.744 6.370 6.260 1.00 . A A . 37 CYS HB2 1 1
20 42299 1 1 58 CYS HB3 H 25.225 5.675 7.803 1.00 . A A . 37 CYS HB3 1 1
20 42300 1 1 58 CYS HG H 24.284 3.471 6.681 1.00 . A A . 37 CYS HG 1 1
20 42301 1 1 58 CYS N N 22.468 7.497 7.106 1.00 . A A . 37 CYS N 1 1
20 42302 1 1 58 CYS O O 25.522 8.438 7.643 1.00 . A A . 37 CYS O 1 1
20 42303 1 1 58 CYS SG S 23.431 4.476 6.816 1.00 . A A . 37 CYS SG 1 1
20 42304 1 1 59 LEU C C 26.026 9.656 10.713 1.00 . A A . 38 LEU C 1 1
20 42305 1 1 59 LEU CA C 24.907 10.097 9.776 1.00 . A A . 38 LEU CA 1 1
20 42306 1 1 59 LEU CB C 24.006 11.112 10.482 1.00 . A A . 38 LEU CB 1 1
20 42307 1 1 59 LEU CD1 C 21.971 12.575 10.455 1.00 . A A . 38 LEU CD1 1 1
20 42308 1 1 59 LEU CD2 C 22.772 11.514 8.336 1.00 . A A . 38 LEU CD2 1 1
20 42309 1 1 59 LEU CG C 22.637 11.353 9.844 1.00 . A A . 38 LEU CG 1 1
20 42310 1 1 59 LEU H H 23.297 8.723 9.804 1.00 . A A . 38 LEU H 1 1
20 42311 1 1 59 LEU HA H 25.344 10.560 8.905 1.00 . A A . 38 LEU HA 1 1
20 42312 1 1 59 LEU HB2 H 23.844 10.766 11.491 1.00 . A A . 38 LEU HB2 1 1
20 42313 1 1 59 LEU HB3 H 24.531 12.057 10.507 1.00 . A A . 38 LEU HB3 1 1
20 42314 1 1 59 LEU HD11 H 21.479 12.295 11.374 1.00 . A A . 38 LEU HD11 1 1
20 42315 1 1 59 LEU HD12 H 21.242 12.971 9.763 1.00 . A A . 38 LEU HD12 1 1
20 42316 1 1 59 LEU HD13 H 22.718 13.328 10.660 1.00 . A A . 38 LEU HD13 1 1
20 42317 1 1 59 LEU HD21 H 22.687 10.548 7.862 1.00 . A A . 38 LEU HD21 1 1
20 42318 1 1 59 LEU HD22 H 23.736 11.945 8.106 1.00 . A A . 38 LEU HD22 1 1
20 42319 1 1 59 LEU HD23 H 21.991 12.165 7.973 1.00 . A A . 38 LEU HD23 1 1
20 42320 1 1 59 LEU HG H 22.003 10.497 10.033 1.00 . A A . 38 LEU HG 1 1
20 42321 1 1 59 LEU N N 24.122 8.952 9.328 1.00 . A A . 38 LEU N 1 1
20 42322 1 1 59 LEU O O 25.810 8.853 11.620 1.00 . A A . 38 LEU O 1 1
20 42323 1 1 60 ALA C C 28.967 11.101 11.965 1.00 . A A . 39 ALA C 1 1
20 42324 1 1 60 ALA CA C 28.376 9.854 11.315 1.00 . A A . 39 ALA CA 1 1
20 42325 1 1 60 ALA CB C 29.431 9.139 10.485 1.00 . A A . 39 ALA CB 1 1
20 42326 1 1 60 ALA H H 27.333 10.823 9.750 1.00 . A A . 39 ALA H 1 1
20 42327 1 1 60 ALA HA H 28.045 9.178 12.091 1.00 . A A . 39 ALA HA 1 1
20 42328 1 1 60 ALA HB1 H 29.127 9.131 9.448 1.00 . A A . 39 ALA HB1 1 1
20 42329 1 1 60 ALA HB2 H 30.375 9.655 10.580 1.00 . A A . 39 ALA HB2 1 1
20 42330 1 1 60 ALA HB3 H 29.539 8.124 10.836 1.00 . A A . 39 ALA HB3 1 1
20 42331 1 1 60 ALA N N 27.223 10.189 10.489 1.00 . A A . 39 ALA N 1 1
20 42332 1 1 60 ALA O O 29.194 11.135 13.174 1.00 . A A . 39 ALA O 1 1
20 42333 1 1 61 VAL C C 29.164 14.574 10.938 1.00 . A A . 40 VAL C 1 1
20 42334 1 1 61 VAL CA C 29.779 13.374 11.649 1.00 . A A . 40 VAL CA 1 1
20 42335 1 1 61 VAL CB C 31.308 13.410 11.467 1.00 . A A . 40 VAL CB 1 1
20 42336 1 1 61 VAL CG1 C 31.892 14.660 12.107 1.00 . A A . 40 VAL CG1 1 1
20 42337 1 1 61 VAL CG2 C 31.943 12.156 12.049 1.00 . A A . 40 VAL CG2 1 1
20 42338 1 1 61 VAL H H 29.012 12.037 10.199 1.00 . A A . 40 VAL H 1 1
20 42339 1 1 61 VAL HA H 29.561 13.443 12.705 1.00 . A A . 40 VAL HA 1 1
20 42340 1 1 61 VAL HB H 31.523 13.440 10.409 1.00 . A A . 40 VAL HB 1 1
20 42341 1 1 61 VAL HG11 H 31.964 15.443 11.367 1.00 . A A . 40 VAL HG11 1 1
20 42342 1 1 61 VAL HG12 H 31.252 14.984 12.915 1.00 . A A . 40 VAL HG12 1 1
20 42343 1 1 61 VAL HG13 H 32.876 14.440 12.494 1.00 . A A . 40 VAL HG13 1 1
20 42344 1 1 61 VAL HG21 H 31.833 11.341 11.350 1.00 . A A . 40 VAL HG21 1 1
20 42345 1 1 61 VAL HG22 H 32.993 12.335 12.230 1.00 . A A . 40 VAL HG22 1 1
20 42346 1 1 61 VAL HG23 H 31.456 11.903 12.978 1.00 . A A . 40 VAL HG23 1 1
20 42347 1 1 61 VAL N N 29.214 12.124 11.153 1.00 . A A . 40 VAL N 1 1
20 42348 1 1 61 VAL O O 28.791 14.491 9.768 1.00 . A A . 40 VAL O 1 1
20 42349 1 1 62 CYS C C 29.572 17.756 10.425 1.00 . A A . 41 CYS C 1 1
20 42350 1 1 62 CYS CA C 28.493 16.909 11.091 1.00 . A A . 41 CYS CA 1 1
20 42351 1 1 62 CYS CB C 27.792 17.719 12.182 1.00 . A A . 41 CYS CB 1 1
20 42352 1 1 62 CYS H H 29.377 15.693 12.581 1.00 . A A . 41 CYS H 1 1
20 42353 1 1 62 CYS HA H 27.767 16.621 10.346 1.00 . A A . 41 CYS HA 1 1
20 42354 1 1 62 CYS HB2 H 27.368 18.610 11.742 1.00 . A A . 41 CYS HB2 1 1
20 42355 1 1 62 CYS HB3 H 26.998 17.124 12.608 1.00 . A A . 41 CYS HB3 1 1
20 42356 1 1 62 CYS HG H 28.801 17.329 14.491 1.00 . A A . 41 CYS HG 1 1
20 42357 1 1 62 CYS N N 29.063 15.689 11.653 1.00 . A A . 41 CYS N 1 1
20 42358 1 1 62 CYS O O 30.748 17.675 10.781 1.00 . A A . 41 CYS O 1 1
20 42359 1 1 62 CYS SG S 28.880 18.238 13.530 1.00 . A A . 41 CYS SG 1 1
20 42360 1 1 63 VAL C C 30.407 20.689 9.538 1.00 . A A . 42 VAL C 1 1
20 42361 1 1 63 VAL CA C 30.096 19.430 8.737 1.00 . A A . 42 VAL CA 1 1
20 42362 1 1 63 VAL CB C 29.539 19.835 7.359 1.00 . A A . 42 VAL CB 1 1
20 42363 1 1 63 VAL CG1 C 29.192 18.602 6.540 1.00 . A A . 42 VAL CG1 1 1
20 42364 1 1 63 VAL CG2 C 28.325 20.738 7.521 1.00 . A A . 42 VAL CG2 1 1
20 42365 1 1 63 VAL H H 28.214 18.588 9.215 1.00 . A A . 42 VAL H 1 1
20 42366 1 1 63 VAL HA H 31.012 18.878 8.583 1.00 . A A . 42 VAL HA 1 1
20 42367 1 1 63 VAL HB H 30.304 20.387 6.832 1.00 . A A . 42 VAL HB 1 1
20 42368 1 1 63 VAL HG11 H 28.145 18.630 6.274 1.00 . A A . 42 VAL HG11 1 1
20 42369 1 1 63 VAL HG12 H 29.792 18.585 5.642 1.00 . A A . 42 VAL HG12 1 1
20 42370 1 1 63 VAL HG13 H 29.391 17.715 7.123 1.00 . A A . 42 VAL HG13 1 1
20 42371 1 1 63 VAL HG21 H 27.754 20.738 6.604 1.00 . A A . 42 VAL HG21 1 1
20 42372 1 1 63 VAL HG22 H 27.708 20.372 8.329 1.00 . A A . 42 VAL HG22 1 1
20 42373 1 1 63 VAL HG23 H 28.650 21.743 7.743 1.00 . A A . 42 VAL HG23 1 1
20 42374 1 1 63 VAL N N 29.164 18.568 9.454 1.00 . A A . 42 VAL N 1 1
20 42375 1 1 63 VAL O O 31.501 21.244 9.441 1.00 . A A . 42 VAL O 1 1
20 42376 1 1 64 ASN C C 28.359 22.599 11.983 1.00 . A A . 43 ASN C 1 1
20 42377 1 1 64 ASN CA C 29.607 22.330 11.148 1.00 . A A . 43 ASN CA 1 1
20 42378 1 1 64 ASN CB C 29.913 23.540 10.263 1.00 . A A . 43 ASN CB 1 1
20 42379 1 1 64 ASN CG C 31.027 24.402 10.827 1.00 . A A . 43 ASN CG 1 1
20 42380 1 1 64 ASN H H 28.586 20.650 10.364 1.00 . A A . 43 ASN H 1 1
20 42381 1 1 64 ASN HA H 30.441 22.161 11.812 1.00 . A A . 43 ASN HA 1 1
20 42382 1 1 64 ASN HB2 H 30.212 23.196 9.284 1.00 . A A . 43 ASN HB2 1 1
20 42383 1 1 64 ASN HB3 H 29.024 24.147 10.172 1.00 . A A . 43 ASN HB3 1 1
20 42384 1 1 64 ASN HD21 H 31.750 24.706 9.000 1.00 . A A . 43 ASN HD21 1 1
20 42385 1 1 64 ASN HD22 H 32.613 25.471 10.286 1.00 . A A . 43 ASN HD22 1 1
20 42386 1 1 64 ASN N N 29.437 21.135 10.329 1.00 . A A . 43 ASN N 1 1
20 42387 1 1 64 ASN ND2 N 31.883 24.911 9.949 1.00 . A A . 43 ASN ND2 1 1
20 42388 1 1 64 ASN O O 27.255 22.195 11.618 1.00 . A A . 43 ASN O 1 1
20 42389 1 1 64 ASN OD1 O 31.116 24.607 12.038 1.00 . A A . 43 ASN OD1 1 1
20 42390 1 1 65 VAL C C 27.408 25.100 14.322 1.00 . A A . 44 VAL C 1 1
20 42391 1 1 65 VAL CA C 27.432 23.611 13.994 1.00 . A A . 44 VAL CA 1 1
20 42392 1 1 65 VAL CB C 27.508 22.808 15.306 1.00 . A A . 44 VAL CB 1 1
20 42393 1 1 65 VAL CG1 C 28.651 23.311 16.174 1.00 . A A . 44 VAL CG1 1 1
20 42394 1 1 65 VAL CG2 C 26.185 22.885 16.054 1.00 . A A . 44 VAL CG2 1 1
20 42395 1 1 65 VAL H H 29.446 23.581 13.345 1.00 . A A . 44 VAL H 1 1
20 42396 1 1 65 VAL HA H 26.513 23.349 13.489 1.00 . A A . 44 VAL HA 1 1
20 42397 1 1 65 VAL HB H 27.699 21.774 15.061 1.00 . A A . 44 VAL HB 1 1
20 42398 1 1 65 VAL HG11 H 29.553 23.370 15.583 1.00 . A A . 44 VAL HG11 1 1
20 42399 1 1 65 VAL HG12 H 28.407 24.290 16.560 1.00 . A A . 44 VAL HG12 1 1
20 42400 1 1 65 VAL HG13 H 28.805 22.628 16.997 1.00 . A A . 44 VAL HG13 1 1
20 42401 1 1 65 VAL HG21 H 26.274 23.590 16.868 1.00 . A A . 44 VAL HG21 1 1
20 42402 1 1 65 VAL HG22 H 25.407 23.211 15.379 1.00 . A A . 44 VAL HG22 1 1
20 42403 1 1 65 VAL HG23 H 25.936 21.911 16.447 1.00 . A A . 44 VAL HG23 1 1
20 42404 1 1 65 VAL N N 28.542 23.286 13.107 1.00 . A A . 44 VAL N 1 1
20 42405 1 1 65 VAL O O 26.563 25.565 15.087 1.00 . A A . 44 VAL O 1 1
20 42406 1 1 66 LYS C C 27.080 27.952 13.730 1.00 . A A . 45 LYS C 1 1
20 42407 1 1 66 LYS CA C 28.429 27.281 13.966 1.00 . A A . 45 LYS CA 1 1
20 42408 1 1 66 LYS CB C 29.487 27.900 13.050 1.00 . A A . 45 LYS CB 1 1
20 42409 1 1 66 LYS CD C 31.513 29.382 13.133 1.00 . A A . 45 LYS CD 1 1
20 42410 1 1 66 LYS CE C 32.255 28.997 11.862 1.00 . A A . 45 LYS CE 1 1
20 42411 1 1 66 LYS CG C 30.805 28.187 13.748 1.00 . A A . 45 LYS CG 1 1
20 42412 1 1 66 LYS H H 28.989 25.414 13.139 1.00 . A A . 45 LYS H 1 1
20 42413 1 1 66 LYS HA H 28.720 27.437 14.994 1.00 . A A . 45 LYS HA 1 1
20 42414 1 1 66 LYS HB2 H 29.677 27.222 12.231 1.00 . A A . 45 LYS HB2 1 1
20 42415 1 1 66 LYS HB3 H 29.103 28.830 12.654 1.00 . A A . 45 LYS HB3 1 1
20 42416 1 1 66 LYS HD2 H 30.782 30.139 12.893 1.00 . A A . 45 LYS HD2 1 1
20 42417 1 1 66 LYS HD3 H 32.222 29.776 13.848 1.00 . A A . 45 LYS HD3 1 1
20 42418 1 1 66 LYS HE2 H 33.066 29.691 11.710 1.00 . A A . 45 LYS HE2 1 1
20 42419 1 1 66 LYS HE3 H 32.653 28.000 11.982 1.00 . A A . 45 LYS HE3 1 1
20 42420 1 1 66 LYS HG2 H 30.612 28.394 14.790 1.00 . A A . 45 LYS HG2 1 1
20 42421 1 1 66 LYS HG3 H 31.443 27.319 13.664 1.00 . A A . 45 LYS HG3 1 1
20 42422 1 1 66 LYS HZ1 H 31.927 29.155 9.805 1.00 . A A . 45 LYS HZ1 1 1
20 42423 1 1 66 LYS HZ2 H 30.684 29.806 10.749 1.00 . A A . 45 LYS HZ2 1 1
20 42424 1 1 66 LYS HZ3 H 30.838 28.129 10.595 1.00 . A A . 45 LYS HZ3 1 1
20 42425 1 1 66 LYS N N 28.342 25.843 13.738 1.00 . A A . 45 LYS N 1 1
20 42426 1 1 66 LYS NZ N 31.363 29.023 10.670 1.00 . A A . 45 LYS NZ 1 1
20 42427 1 1 66 LYS O O 26.519 28.601 14.613 1.00 . A A . 45 LYS O 1 1
20 42428 1 1 67 PRO C C 24.084 27.701 12.839 1.00 . A A . 46 PRO C 1 1
20 42429 1 1 67 PRO CA C 25.254 28.374 12.130 1.00 . A A . 46 PRO CA 1 1
20 42430 1 1 67 PRO CB C 25.181 28.122 10.622 1.00 . A A . 46 PRO CB 1 1
20 42431 1 1 67 PRO CD C 27.158 27.032 11.409 1.00 . A A . 46 PRO CD 1 1
20 42432 1 1 67 PRO CG C 26.052 26.935 10.394 1.00 . A A . 46 PRO CG 1 1
20 42433 1 1 67 PRO HA H 25.226 29.437 12.321 1.00 . A A . 46 PRO HA 1 1
20 42434 1 1 67 PRO HB2 H 24.158 27.923 10.336 1.00 . A A . 46 PRO HB2 1 1
20 42435 1 1 67 PRO HB3 H 25.547 28.988 10.091 1.00 . A A . 46 PRO HB3 1 1
20 42436 1 1 67 PRO HD2 H 27.455 26.047 11.738 1.00 . A A . 46 PRO HD2 1 1
20 42437 1 1 67 PRO HD3 H 28.003 27.564 10.997 1.00 . A A . 46 PRO HD3 1 1
20 42438 1 1 67 PRO HG2 H 25.485 26.029 10.543 1.00 . A A . 46 PRO HG2 1 1
20 42439 1 1 67 PRO HG3 H 26.458 26.965 9.394 1.00 . A A . 46 PRO HG3 1 1
20 42440 1 1 67 PRO N N 26.545 27.792 12.510 1.00 . A A . 46 PRO N 1 1
20 42441 1 1 67 PRO O O 24.278 26.876 13.731 1.00 . A A . 46 PRO O 1 1
20 42442 1 1 68 ALA C C 21.726 25.963 13.032 1.00 . A A . 47 ALA C 1 1
20 42443 1 1 68 ALA CA C 21.667 27.487 13.032 1.00 . A A . 47 ALA CA 1 1
20 42444 1 1 68 ALA CB C 20.430 27.970 12.290 1.00 . A A . 47 ALA CB 1 1
20 42445 1 1 68 ALA H H 22.778 28.721 11.721 1.00 . A A . 47 ALA H 1 1
20 42446 1 1 68 ALA HA H 21.603 27.835 14.053 1.00 . A A . 47 ALA HA 1 1
20 42447 1 1 68 ALA HB1 H 20.714 28.723 11.570 1.00 . A A . 47 ALA HB1 1 1
20 42448 1 1 68 ALA HB2 H 19.969 27.138 11.779 1.00 . A A . 47 ALA HB2 1 1
20 42449 1 1 68 ALA HB3 H 19.729 28.391 12.995 1.00 . A A . 47 ALA HB3 1 1
20 42450 1 1 68 ALA N N 22.869 28.059 12.436 1.00 . A A . 47 ALA N 1 1
20 42451 1 1 68 ALA O O 22.480 25.347 12.278 1.00 . A A . 47 ALA O 1 1
20 42452 1 1 69 PRO C C 20.220 23.223 12.793 1.00 . A A . 48 PRO C 1 1
20 42453 1 1 69 PRO CA C 20.854 23.879 14.015 1.00 . A A . 48 PRO CA 1 1
20 42454 1 1 69 PRO CB C 19.983 23.658 15.254 1.00 . A A . 48 PRO CB 1 1
20 42455 1 1 69 PRO CD C 19.988 26.010 14.825 1.00 . A A . 48 PRO CD 1 1
20 42456 1 1 69 PRO CG C 19.140 24.883 15.347 1.00 . A A . 48 PRO CG 1 1
20 42457 1 1 69 PRO HA H 21.834 23.455 14.182 1.00 . A A . 48 PRO HA 1 1
20 42458 1 1 69 PRO HB2 H 19.379 22.771 15.119 1.00 . A A . 48 PRO HB2 1 1
20 42459 1 1 69 PRO HB3 H 20.611 23.544 16.125 1.00 . A A . 48 PRO HB3 1 1
20 42460 1 1 69 PRO HD2 H 19.376 26.732 14.305 1.00 . A A . 48 PRO HD2 1 1
20 42461 1 1 69 PRO HD3 H 20.528 26.481 15.633 1.00 . A A . 48 PRO HD3 1 1
20 42462 1 1 69 PRO HG2 H 18.255 24.767 14.740 1.00 . A A . 48 PRO HG2 1 1
20 42463 1 1 69 PRO HG3 H 18.869 25.064 16.377 1.00 . A A . 48 PRO HG3 1 1
20 42464 1 1 69 PRO N N 20.913 25.339 13.896 1.00 . A A . 48 PRO N 1 1
20 42465 1 1 69 PRO O O 20.760 22.265 12.241 1.00 . A A . 48 PRO O 1 1
20 42466 1 1 70 GLU C C 18.976 23.724 9.920 1.00 . A A . 49 GLU C 1 1
20 42467 1 1 70 GLU CA C 18.363 23.210 11.220 1.00 . A A . 49 GLU CA 1 1
20 42468 1 1 70 GLU CB C 16.881 23.585 11.281 1.00 . A A . 49 GLU CB 1 1
20 42469 1 1 70 GLU CD C 15.191 25.457 11.425 1.00 . A A . 49 GLU CD 1 1
20 42470 1 1 70 GLU CG C 16.622 25.072 11.105 1.00 . A A . 49 GLU CG 1 1
20 42471 1 1 70 GLU H H 18.690 24.510 12.858 1.00 . A A . 49 GLU H 1 1
20 42472 1 1 70 GLU HA H 18.453 22.134 11.245 1.00 . A A . 49 GLU HA 1 1
20 42473 1 1 70 GLU HB2 H 16.355 23.054 10.502 1.00 . A A . 49 GLU HB2 1 1
20 42474 1 1 70 GLU HB3 H 16.486 23.284 12.240 1.00 . A A . 49 GLU HB3 1 1
20 42475 1 1 70 GLU HG2 H 17.282 25.620 11.761 1.00 . A A . 49 GLU HG2 1 1
20 42476 1 1 70 GLU HG3 H 16.832 25.342 10.080 1.00 . A A . 49 GLU HG3 1 1
20 42477 1 1 70 GLU N N 19.071 23.746 12.377 1.00 . A A . 49 GLU N 1 1
20 42478 1 1 70 GLU O O 18.536 23.366 8.828 1.00 . A A . 49 GLU O 1 1
20 42479 1 1 70 GLU OE1 O 14.270 24.762 10.949 1.00 . A A . 49 GLU OE1 1 1
20 42480 1 1 70 GLU OE2 O 14.992 26.454 12.150 1.00 . A A . 49 GLU OE2 1 1
20 42481 1 1 71 LYS C C 22.058 24.521 8.712 1.00 . A A . 50 LYS C 1 1
20 42482 1 1 71 LYS CA C 20.671 25.132 8.885 1.00 . A A . 50 LYS CA 1 1
20 42483 1 1 71 LYS CB C 20.785 26.651 9.024 1.00 . A A . 50 LYS CB 1 1
20 42484 1 1 71 LYS CD C 19.655 28.890 8.874 1.00 . A A . 50 LYS CD 1 1
20 42485 1 1 71 LYS CE C 20.072 29.483 7.536 1.00 . A A . 50 LYS CE 1 1
20 42486 1 1 71 LYS CG C 19.476 27.384 8.784 1.00 . A A . 50 LYS CG 1 1
20 42487 1 1 71 LYS H H 20.302 24.815 10.945 1.00 . A A . 50 LYS H 1 1
20 42488 1 1 71 LYS HA H 20.078 24.902 8.013 1.00 . A A . 50 LYS HA 1 1
20 42489 1 1 71 LYS HB2 H 21.126 26.885 10.022 1.00 . A A . 50 LYS HB2 1 1
20 42490 1 1 71 LYS HB3 H 21.511 27.013 8.310 1.00 . A A . 50 LYS HB3 1 1
20 42491 1 1 71 LYS HD2 H 18.721 29.338 9.177 1.00 . A A . 50 LYS HD2 1 1
20 42492 1 1 71 LYS HD3 H 20.417 29.110 9.608 1.00 . A A . 50 LYS HD3 1 1
20 42493 1 1 71 LYS HE2 H 19.603 28.918 6.745 1.00 . A A . 50 LYS HE2 1 1
20 42494 1 1 71 LYS HE3 H 19.738 30.509 7.493 1.00 . A A . 50 LYS HE3 1 1
20 42495 1 1 71 LYS HG2 H 19.110 27.134 7.799 1.00 . A A . 50 LYS HG2 1 1
20 42496 1 1 71 LYS HG3 H 18.757 27.071 9.528 1.00 . A A . 50 LYS HG3 1 1
20 42497 1 1 71 LYS HZ1 H 21.873 30.321 6.892 1.00 . A A . 50 LYS HZ1 1 1
20 42498 1 1 71 LYS HZ2 H 21.813 28.637 6.750 1.00 . A A . 50 LYS HZ2 1 1
20 42499 1 1 71 LYS HZ3 H 22.024 29.350 8.269 1.00 . A A . 50 LYS HZ3 1 1
20 42500 1 1 71 LYS N N 19.995 24.567 10.047 1.00 . A A . 50 LYS N 1 1
20 42501 1 1 71 LYS NZ N 21.549 29.445 7.349 1.00 . A A . 50 LYS NZ 1 1
20 42502 1 1 71 LYS O O 22.902 25.066 8.001 1.00 . A A . 50 LYS O 1 1
20 42503 1 1 72 ARG C C 23.441 21.394 8.511 1.00 . A A . 51 ARG C 1 1
20 42504 1 1 72 ARG CA C 23.571 22.703 9.284 1.00 . A A . 51 ARG CA 1 1
20 42505 1 1 72 ARG CB C 24.116 22.427 10.687 1.00 . A A . 51 ARG CB 1 1
20 42506 1 1 72 ARG CD C 23.581 21.323 12.880 1.00 . A A . 51 ARG CD 1 1
20 42507 1 1 72 ARG CG C 23.471 21.230 11.366 1.00 . A A . 51 ARG CG 1 1
20 42508 1 1 72 ARG CZ C 23.304 19.856 14.833 1.00 . A A . 51 ARG CZ 1 1
20 42509 1 1 72 ARG H H 21.574 23.001 9.918 1.00 . A A . 51 ARG H 1 1
20 42510 1 1 72 ARG HA H 24.259 23.350 8.761 1.00 . A A . 51 ARG HA 1 1
20 42511 1 1 72 ARG HB2 H 25.179 22.244 10.618 1.00 . A A . 51 ARG HB2 1 1
20 42512 1 1 72 ARG HB3 H 23.948 23.297 11.303 1.00 . A A . 51 ARG HB3 1 1
20 42513 1 1 72 ARG HD2 H 24.549 21.729 13.133 1.00 . A A . 51 ARG HD2 1 1
20 42514 1 1 72 ARG HD3 H 22.808 21.984 13.243 1.00 . A A . 51 ARG HD3 1 1
20 42515 1 1 72 ARG HE H 23.425 19.228 12.944 1.00 . A A . 51 ARG HE 1 1
20 42516 1 1 72 ARG HG2 H 22.427 21.192 11.094 1.00 . A A . 51 ARG HG2 1 1
20 42517 1 1 72 ARG HG3 H 23.965 20.329 11.033 1.00 . A A . 51 ARG HG3 1 1
20 42518 1 1 72 ARG HH11 H 23.407 21.828 15.259 1.00 . A A . 51 ARG HH11 1 1
20 42519 1 1 72 ARG HH12 H 23.211 20.783 16.627 1.00 . A A . 51 ARG HH12 1 1
20 42520 1 1 72 ARG HH21 H 23.167 17.842 14.737 1.00 . A A . 51 ARG HH21 1 1
20 42521 1 1 72 ARG HH22 H 23.076 18.516 16.329 1.00 . A A . 51 ARG HH22 1 1
20 42522 1 1 72 ARG N N 22.286 23.387 9.366 1.00 . A A . 51 ARG N 1 1
20 42523 1 1 72 ARG NE N 23.431 20.020 13.521 1.00 . A A . 51 ARG NE 1 1
20 42524 1 1 72 ARG NH1 N 23.308 20.909 15.639 1.00 . A A . 51 ARG NH1 1 1
20 42525 1 1 72 ARG NH2 N 23.171 18.638 15.342 1.00 . A A . 51 ARG NH2 1 1
20 42526 1 1 72 ARG O O 22.350 20.838 8.392 1.00 . A A . 51 ARG O 1 1
20 42527 1 1 73 GLU C C 25.358 18.583 7.958 1.00 . A A . 52 GLU C 1 1
20 42528 1 1 73 GLU CA C 24.573 19.666 7.223 1.00 . A A . 52 GLU CA 1 1
20 42529 1 1 73 GLU CB C 25.178 19.898 5.837 1.00 . A A . 52 GLU CB 1 1
20 42530 1 1 73 GLU CD C 24.719 21.097 3.662 1.00 . A A . 52 GLU CD 1 1
20 42531 1 1 73 GLU CG C 24.148 20.237 4.773 1.00 . A A . 52 GLU CG 1 1
20 42532 1 1 73 GLU H H 25.402 21.398 8.115 1.00 . A A . 52 GLU H 1 1
20 42533 1 1 73 GLU HA H 23.551 19.338 7.109 1.00 . A A . 52 GLU HA 1 1
20 42534 1 1 73 GLU HB2 H 25.885 20.712 5.898 1.00 . A A . 52 GLU HB2 1 1
20 42535 1 1 73 GLU HB3 H 25.699 19.003 5.531 1.00 . A A . 52 GLU HB3 1 1
20 42536 1 1 73 GLU HG2 H 23.778 19.319 4.342 1.00 . A A . 52 GLU HG2 1 1
20 42537 1 1 73 GLU HG3 H 23.332 20.771 5.237 1.00 . A A . 52 GLU HG3 1 1
20 42538 1 1 73 GLU N N 24.563 20.908 7.986 1.00 . A A . 52 GLU N 1 1
20 42539 1 1 73 GLU O O 26.076 18.864 8.918 1.00 . A A . 52 GLU O 1 1
20 42540 1 1 73 GLU OE1 O 25.252 20.528 2.686 1.00 . A A . 52 GLU OE1 1 1
20 42541 1 1 73 GLU OE2 O 24.634 22.338 3.768 1.00 . A A . 52 GLU OE2 1 1
20 42542 1 1 74 PHE C C 26.346 15.207 7.058 1.00 . A A . 53 PHE C 1 1
20 42543 1 1 74 PHE CA C 25.908 16.217 8.114 1.00 . A A . 53 PHE CA 1 1
20 42544 1 1 74 PHE CB C 25.005 15.535 9.144 1.00 . A A . 53 PHE CB 1 1
20 42545 1 1 74 PHE CD1 C 22.916 14.697 8.036 1.00 . A A . 53 PHE CD1 1 1
20 42546 1 1 74 PHE CD2 C 22.791 16.703 9.319 1.00 . A A . 53 PHE CD2 1 1
20 42547 1 1 74 PHE CE1 C 21.569 14.799 7.741 1.00 . A A . 53 PHE CE1 1 1
20 42548 1 1 74 PHE CE2 C 21.444 16.809 9.029 1.00 . A A . 53 PHE CE2 1 1
20 42549 1 1 74 PHE CG C 23.541 15.647 8.827 1.00 . A A . 53 PHE CG 1 1
20 42550 1 1 74 PHE CZ C 20.832 15.855 8.239 1.00 . A A . 53 PHE CZ 1 1
20 42551 1 1 74 PHE H H 24.627 17.183 6.732 1.00 . A A . 53 PHE H 1 1
20 42552 1 1 74 PHE HA H 26.784 16.600 8.614 1.00 . A A . 53 PHE HA 1 1
20 42553 1 1 74 PHE HB2 H 25.254 14.486 9.192 1.00 . A A . 53 PHE HB2 1 1
20 42554 1 1 74 PHE HB3 H 25.171 15.985 10.112 1.00 . A A . 53 PHE HB3 1 1
20 42555 1 1 74 PHE HD1 H 23.491 13.870 7.646 1.00 . A A . 53 PHE HD1 1 1
20 42556 1 1 74 PHE HD2 H 23.269 17.450 9.938 1.00 . A A . 53 PHE HD2 1 1
20 42557 1 1 74 PHE HE1 H 21.093 14.052 7.124 1.00 . A A . 53 PHE HE1 1 1
20 42558 1 1 74 PHE HE2 H 20.871 17.637 9.420 1.00 . A A . 53 PHE HE2 1 1
20 42559 1 1 74 PHE HZ H 19.780 15.937 8.010 1.00 . A A . 53 PHE HZ 1 1
20 42560 1 1 74 PHE N N 25.214 17.343 7.500 1.00 . A A . 53 PHE N 1 1
20 42561 1 1 74 PHE O O 25.687 15.041 6.031 1.00 . A A . 53 PHE O 1 1
20 42562 1 1 75 TRP C C 27.262 12.211 6.545 1.00 . A A . 54 TRP C 1 1
20 42563 1 1 75 TRP CA C 27.989 13.542 6.389 1.00 . A A . 54 TRP CA 1 1
20 42564 1 1 75 TRP CB C 29.489 13.347 6.615 1.00 . A A . 54 TRP CB 1 1
20 42565 1 1 75 TRP CD1 C 30.909 15.334 7.393 1.00 . A A . 54 TRP CD1 1 1
20 42566 1 1 75 TRP CD2 C 30.545 15.271 5.184 1.00 . A A . 54 TRP CD2 1 1
20 42567 1 1 75 TRP CE2 C 31.332 16.402 5.478 1.00 . A A . 54 TRP CE2 1 1
20 42568 1 1 75 TRP CE3 C 30.190 15.025 3.855 1.00 . A A . 54 TRP CE3 1 1
20 42569 1 1 75 TRP CG C 30.287 14.602 6.423 1.00 . A A . 54 TRP CG 1 1
20 42570 1 1 75 TRP CH2 C 31.404 17.018 3.199 1.00 . A A . 54 TRP CH2 1 1
20 42571 1 1 75 TRP CZ2 C 31.767 17.283 4.492 1.00 . A A . 54 TRP CZ2 1 1
20 42572 1 1 75 TRP CZ3 C 30.622 15.900 2.877 1.00 . A A . 54 TRP CZ3 1 1
20 42573 1 1 75 TRP H H 27.943 14.712 8.153 1.00 . A A . 54 TRP H 1 1
20 42574 1 1 75 TRP HA H 27.831 13.910 5.386 1.00 . A A . 54 TRP HA 1 1
20 42575 1 1 75 TRP HB2 H 29.652 13.000 7.625 1.00 . A A . 54 TRP HB2 1 1
20 42576 1 1 75 TRP HB3 H 29.858 12.607 5.920 1.00 . A A . 54 TRP HB3 1 1
20 42577 1 1 75 TRP HD1 H 30.898 15.085 8.444 1.00 . A A . 54 TRP HD1 1 1
20 42578 1 1 75 TRP HE1 H 32.055 17.093 7.323 1.00 . A A . 54 TRP HE1 1 1
20 42579 1 1 75 TRP HE3 H 29.588 14.169 3.588 1.00 . A A . 54 TRP HE3 1 1
20 42580 1 1 75 TRP HH2 H 31.719 17.674 2.403 1.00 . A A . 54 TRP HH2 1 1
20 42581 1 1 75 TRP HZ2 H 32.370 18.148 4.724 1.00 . A A . 54 TRP HZ2 1 1
20 42582 1 1 75 TRP HZ3 H 30.358 15.726 1.845 1.00 . A A . 54 TRP HZ3 1 1
20 42583 1 1 75 TRP N N 27.462 14.535 7.317 1.00 . A A . 54 TRP N 1 1
20 42584 1 1 75 TRP NE1 N 31.539 16.418 6.832 1.00 . A A . 54 TRP NE1 1 1
20 42585 1 1 75 TRP O O 26.640 11.950 7.573 1.00 . A A . 54 TRP O 1 1
20 42586 1 1 76 GLY C C 26.323 9.566 4.182 1.00 . A A . 55 GLY C 1 1
20 42587 1 1 76 GLY CA C 26.689 10.078 5.561 1.00 . A A . 55 GLY CA 1 1
20 42588 1 1 76 GLY H H 27.855 11.633 4.722 1.00 . A A . 55 GLY H 1 1
20 42589 1 1 76 GLY HA2 H 27.351 9.367 6.033 1.00 . A A . 55 GLY HA2 1 1
20 42590 1 1 76 GLY HA3 H 25.789 10.163 6.151 1.00 . A A . 55 GLY HA3 1 1
20 42591 1 1 76 GLY N N 27.345 11.372 5.517 1.00 . A A . 55 GLY N 1 1
20 42592 1 1 76 GLY O O 26.245 10.338 3.227 1.00 . A A . 55 GLY O 1 1
20 42593 1 1 77 TRP C C 24.443 6.856 2.928 1.00 . A A . 56 TRP C 1 1
20 42594 1 1 77 TRP CA C 25.740 7.647 2.804 1.00 . A A . 56 TRP CA 1 1
20 42595 1 1 77 TRP CB C 26.866 6.732 2.321 1.00 . A A . 56 TRP CB 1 1
20 42596 1 1 77 TRP CD1 C 27.346 5.259 4.363 1.00 . A A . 56 TRP CD1 1 1
20 42597 1 1 77 TRP CD2 C 26.606 4.137 2.572 1.00 . A A . 56 TRP CD2 1 1
20 42598 1 1 77 TRP CE2 C 26.829 3.219 3.616 1.00 . A A . 56 TRP CE2 1 1
20 42599 1 1 77 TRP CE3 C 26.136 3.659 1.345 1.00 . A A . 56 TRP CE3 1 1
20 42600 1 1 77 TRP CG C 26.942 5.436 3.070 1.00 . A A . 56 TRP CG 1 1
20 42601 1 1 77 TRP CH2 C 26.140 1.414 2.258 1.00 . A A . 56 TRP CH2 1 1
20 42602 1 1 77 TRP CZ2 C 26.600 1.853 3.469 1.00 . A A . 56 TRP CZ2 1 1
20 42603 1 1 77 TRP CZ3 C 25.909 2.304 1.201 1.00 . A A . 56 TRP CZ3 1 1
20 42604 1 1 77 TRP H H 26.176 7.697 4.875 1.00 . A A . 56 TRP H 1 1
20 42605 1 1 77 TRP HA H 25.598 8.439 2.084 1.00 . A A . 56 TRP HA 1 1
20 42606 1 1 77 TRP HB2 H 26.714 6.504 1.276 1.00 . A A . 56 TRP HB2 1 1
20 42607 1 1 77 TRP HB3 H 27.811 7.242 2.440 1.00 . A A . 56 TRP HB3 1 1
20 42608 1 1 77 TRP HD1 H 27.668 6.057 5.014 1.00 . A A . 56 TRP HD1 1 1
20 42609 1 1 77 TRP HE1 H 27.519 3.549 5.570 1.00 . A A . 56 TRP HE1 1 1
20 42610 1 1 77 TRP HE3 H 25.951 4.330 0.519 1.00 . A A . 56 TRP HE3 1 1
20 42611 1 1 77 TRP HH2 H 25.949 0.364 2.100 1.00 . A A . 56 TRP HH2 1 1
20 42612 1 1 77 TRP HZ2 H 26.773 1.155 4.275 1.00 . A A . 56 TRP HZ2 1 1
20 42613 1 1 77 TRP HZ3 H 25.546 1.917 0.260 1.00 . A A . 56 TRP HZ3 1 1
20 42614 1 1 77 TRP N N 26.099 8.261 4.078 1.00 . A A . 56 TRP N 1 1
20 42615 1 1 77 TRP NE1 N 27.281 3.928 4.698 1.00 . A A . 56 TRP NE1 1 1
20 42616 1 1 77 TRP O O 24.262 6.086 3.871 1.00 . A A . 56 TRP O 1 1
20 42617 1 1 78 TRP C C 22.397 4.962 1.363 1.00 . A A . 57 TRP C 1 1
20 42618 1 1 78 TRP CA C 22.262 6.353 1.973 1.00 . A A . 57 TRP CA 1 1
20 42619 1 1 78 TRP CB C 21.217 7.161 1.202 1.00 . A A . 57 TRP CB 1 1
20 42620 1 1 78 TRP CD1 C 21.323 6.649 -1.307 1.00 . A A . 57 TRP CD1 1 1
20 42621 1 1 78 TRP CD2 C 22.342 8.553 -0.711 1.00 . A A . 57 TRP CD2 1 1
20 42622 1 1 78 TRP CE2 C 22.473 8.390 -2.105 1.00 . A A . 57 TRP CE2 1 1
20 42623 1 1 78 TRP CE3 C 22.904 9.682 -0.110 1.00 . A A . 57 TRP CE3 1 1
20 42624 1 1 78 TRP CG C 21.603 7.429 -0.221 1.00 . A A . 57 TRP CG 1 1
20 42625 1 1 78 TRP CH2 C 23.684 10.409 -2.287 1.00 . A A . 57 TRP CH2 1 1
20 42626 1 1 78 TRP CZ2 C 23.143 9.313 -2.902 1.00 . A A . 57 TRP CZ2 1 1
20 42627 1 1 78 TRP CZ3 C 23.570 10.597 -0.903 1.00 . A A . 57 TRP CZ3 1 1
20 42628 1 1 78 TRP H H 23.745 7.676 1.244 1.00 . A A . 57 TRP H 1 1
20 42629 1 1 78 TRP HA H 21.942 6.253 2.999 1.00 . A A . 57 TRP HA 1 1
20 42630 1 1 78 TRP HB2 H 20.283 6.619 1.198 1.00 . A A . 57 TRP HB2 1 1
20 42631 1 1 78 TRP HB3 H 21.074 8.113 1.694 1.00 . A A . 57 TRP HB3 1 1
20 42632 1 1 78 TRP HD1 H 20.774 5.721 -1.263 1.00 . A A . 57 TRP HD1 1 1
20 42633 1 1 78 TRP HE1 H 21.774 6.852 -3.348 1.00 . A A . 57 TRP HE1 1 1
20 42634 1 1 78 TRP HE3 H 22.827 9.844 0.955 1.00 . A A . 57 TRP HE3 1 1
20 42635 1 1 78 TRP HH2 H 24.212 11.150 -2.867 1.00 . A A . 57 TRP HH2 1 1
20 42636 1 1 78 TRP HZ2 H 23.239 9.183 -3.970 1.00 . A A . 57 TRP HZ2 1 1
20 42637 1 1 78 TRP HZ3 H 24.011 11.476 -0.456 1.00 . A A . 57 TRP HZ3 1 1
20 42638 1 1 78 TRP N N 23.543 7.050 1.970 1.00 . A A . 57 TRP N 1 1
20 42639 1 1 78 TRP NE1 N 21.844 7.221 -2.443 1.00 . A A . 57 TRP NE1 1 1
20 42640 1 1 78 TRP O O 23.450 4.606 0.835 1.00 . A A . 57 TRP O 1 1
20 42641 1 1 79 MET C C 20.105 2.599 0.008 1.00 . A A . 58 MET C 1 1
20 42642 1 1 79 MET CA C 21.326 2.828 0.893 1.00 . A A . 58 MET CA 1 1
20 42643 1 1 79 MET CB C 21.352 1.798 2.024 1.00 . A A . 58 MET CB 1 1
20 42644 1 1 79 MET CE C 21.453 -1.387 2.123 1.00 . A A . 58 MET CE 1 1
20 42645 1 1 79 MET CG C 22.690 1.092 2.173 1.00 . A A . 58 MET CG 1 1
20 42646 1 1 79 MET H H 20.515 4.520 1.873 1.00 . A A . 58 MET H 1 1
20 42647 1 1 79 MET HA H 22.217 2.713 0.294 1.00 . A A . 58 MET HA 1 1
20 42648 1 1 79 MET HB2 H 21.126 2.296 2.954 1.00 . A A . 58 MET HB2 1 1
20 42649 1 1 79 MET HB3 H 20.596 1.051 1.832 1.00 . A A . 58 MET HB3 1 1
20 42650 1 1 79 MET HE1 H 20.509 -1.201 1.633 1.00 . A A . 58 MET HE1 1 1
20 42651 1 1 79 MET HE2 H 21.674 -2.443 2.089 1.00 . A A . 58 MET HE2 1 1
20 42652 1 1 79 MET HE3 H 21.393 -1.064 3.153 1.00 . A A . 58 MET HE3 1 1
20 42653 1 1 79 MET HG2 H 23.466 1.736 1.787 1.00 . A A . 58 MET HG2 1 1
20 42654 1 1 79 MET HG3 H 22.868 0.906 3.222 1.00 . A A . 58 MET HG3 1 1
20 42655 1 1 79 MET N N 21.326 4.180 1.439 1.00 . A A . 58 MET N 1 1
20 42656 1 1 79 MET O O 18.976 2.549 0.495 1.00 . A A . 58 MET O 1 1
20 42657 1 1 79 MET SD S 22.750 -0.478 1.288 1.00 . A A . 58 MET SD 1 1
20 42658 1 1 80 GLU C C 19.380 0.863 -2.897 1.00 . A A . 59 GLU C 1 1
20 42659 1 1 80 GLU CA C 19.257 2.237 -2.245 1.00 . A A . 59 GLU CA 1 1
20 42660 1 1 80 GLU CB C 19.261 3.326 -3.320 1.00 . A A . 59 GLU CB 1 1
20 42661 1 1 80 GLU CD C 21.696 3.014 -3.916 1.00 . A A . 59 GLU CD 1 1
20 42662 1 1 80 GLU CG C 20.271 3.083 -4.429 1.00 . A A . 59 GLU CG 1 1
20 42663 1 1 80 GLU H H 21.262 2.509 -1.621 1.00 . A A . 59 GLU H 1 1
20 42664 1 1 80 GLU HA H 18.325 2.283 -1.703 1.00 . A A . 59 GLU HA 1 1
20 42665 1 1 80 GLU HB2 H 18.278 3.382 -3.762 1.00 . A A . 59 GLU HB2 1 1
20 42666 1 1 80 GLU HB3 H 19.491 4.273 -2.854 1.00 . A A . 59 GLU HB3 1 1
20 42667 1 1 80 GLU HG2 H 20.034 2.148 -4.915 1.00 . A A . 59 GLU HG2 1 1
20 42668 1 1 80 GLU HG3 H 20.200 3.887 -5.146 1.00 . A A . 59 GLU HG3 1 1
20 42669 1 1 80 GLU N N 20.340 2.460 -1.293 1.00 . A A . 59 GLU N 1 1
20 42670 1 1 80 GLU O O 20.442 0.495 -3.401 1.00 . A A . 59 GLU O 1 1
20 42671 1 1 80 GLU OE1 O 22.121 3.960 -3.220 1.00 . A A . 59 GLU OE1 1 1
20 42672 1 1 80 GLU OE2 O 22.386 2.016 -4.211 1.00 . A A . 59 GLU OE2 1 1
20 42673 1 1 81 LEU C C 16.998 -1.449 -4.281 1.00 . A A . 60 LEU C 1 1
20 42674 1 1 81 LEU CA C 18.271 -1.226 -3.471 1.00 . A A . 60 LEU CA 1 1
20 42675 1 1 81 LEU CB C 18.387 -2.290 -2.378 1.00 . A A . 60 LEU CB 1 1
20 42676 1 1 81 LEU CD1 C 17.082 -3.418 -0.559 1.00 . A A . 60 LEU CD1 1 1
20 42677 1 1 81 LEU CD2 C 18.245 -1.252 -0.100 1.00 . A A . 60 LEU CD2 1 1
20 42678 1 1 81 LEU CG C 17.509 -2.080 -1.143 1.00 . A A . 60 LEU CG 1 1
20 42679 1 1 81 LEU H H 17.471 0.455 -2.466 1.00 . A A . 60 LEU H 1 1
20 42680 1 1 81 LEU HA H 19.122 -1.307 -4.132 1.00 . A A . 60 LEU HA 1 1
20 42681 1 1 81 LEU HB2 H 18.123 -3.241 -2.813 1.00 . A A . 60 LEU HB2 1 1
20 42682 1 1 81 LEU HB3 H 19.417 -2.317 -2.052 1.00 . A A . 60 LEU HB3 1 1
20 42683 1 1 81 LEU HD11 H 17.119 -3.369 0.519 1.00 . A A . 60 LEU HD11 1 1
20 42684 1 1 81 LEU HD12 H 17.749 -4.192 -0.908 1.00 . A A . 60 LEU HD12 1 1
20 42685 1 1 81 LEU HD13 H 16.073 -3.643 -0.875 1.00 . A A . 60 LEU HD13 1 1
20 42686 1 1 81 LEU HD21 H 19.309 -1.332 -0.263 1.00 . A A . 60 LEU HD21 1 1
20 42687 1 1 81 LEU HD22 H 18.003 -1.618 0.887 1.00 . A A . 60 LEU HD22 1 1
20 42688 1 1 81 LEU HD23 H 17.944 -0.218 -0.184 1.00 . A A . 60 LEU HD23 1 1
20 42689 1 1 81 LEU HG H 16.616 -1.542 -1.431 1.00 . A A . 60 LEU HG 1 1
20 42690 1 1 81 LEU N N 18.287 0.108 -2.882 1.00 . A A . 60 LEU N 1 1
20 42691 1 1 81 LEU O O 15.999 -0.757 -4.086 1.00 . A A . 60 LEU O 1 1
20 42692 1 1 82 GLU C C 15.568 -4.226 -5.971 1.00 . A A . 61 GLU C 1 1
20 42693 1 1 82 GLU CA C 15.889 -2.735 -6.024 1.00 . A A . 61 GLU CA 1 1
20 42694 1 1 82 GLU CB C 16.151 -2.310 -7.471 1.00 . A A . 61 GLU CB 1 1
20 42695 1 1 82 GLU CD C 15.266 -1.127 -9.520 1.00 . A A . 61 GLU CD 1 1
20 42696 1 1 82 GLU CG C 14.938 -1.702 -8.156 1.00 . A A . 61 GLU CG 1 1
20 42697 1 1 82 GLU H H 17.866 -2.937 -5.295 1.00 . A A . 61 GLU H 1 1
20 42698 1 1 82 GLU HA H 15.043 -2.183 -5.645 1.00 . A A . 61 GLU HA 1 1
20 42699 1 1 82 GLU HB2 H 16.948 -1.580 -7.480 1.00 . A A . 61 GLU HB2 1 1
20 42700 1 1 82 GLU HB3 H 16.461 -3.176 -8.037 1.00 . A A . 61 GLU HB3 1 1
20 42701 1 1 82 GLU HG2 H 14.188 -2.469 -8.277 1.00 . A A . 61 GLU HG2 1 1
20 42702 1 1 82 GLU HG3 H 14.547 -0.912 -7.532 1.00 . A A . 61 GLU HG3 1 1
20 42703 1 1 82 GLU N N 17.041 -2.421 -5.187 1.00 . A A . 61 GLU N 1 1
20 42704 1 1 82 GLU O O 16.327 -5.053 -6.475 1.00 . A A . 61 GLU O 1 1
20 42705 1 1 82 GLU OE1 O 16.322 -1.492 -10.079 1.00 . A A . 61 GLU OE1 1 1
20 42706 1 1 82 GLU OE2 O 14.469 -0.312 -10.028 1.00 . A A . 61 GLU OE2 1 1
20 42707 1 1 83 ALA C C 13.805 -6.578 -6.610 1.00 . A A . 62 ALA C 1 1
20 42708 1 1 83 ALA CA C 14.016 -5.950 -5.237 1.00 . A A . 62 ALA CA 1 1
20 42709 1 1 83 ALA CB C 12.742 -6.045 -4.410 1.00 . A A . 62 ALA CB 1 1
20 42710 1 1 83 ALA H H 13.875 -3.855 -4.974 1.00 . A A . 62 ALA H 1 1
20 42711 1 1 83 ALA HA H 14.794 -6.492 -4.720 1.00 . A A . 62 ALA HA 1 1
20 42712 1 1 83 ALA HB1 H 11.885 -6.040 -5.067 1.00 . A A . 62 ALA HB1 1 1
20 42713 1 1 83 ALA HB2 H 12.753 -6.961 -3.838 1.00 . A A . 62 ALA HB2 1 1
20 42714 1 1 83 ALA HB3 H 12.686 -5.202 -3.738 1.00 . A A . 62 ALA HB3 1 1
20 42715 1 1 83 ALA N N 14.438 -4.560 -5.356 1.00 . A A . 62 ALA N 1 1
20 42716 1 1 83 ALA O O 12.883 -6.208 -7.337 1.00 . A A . 62 ALA O 1 1
20 42717 1 1 84 GLN C C 13.467 -9.259 -8.230 1.00 . A A . 63 GLN C 1 1
20 42718 1 1 84 GLN CA C 14.572 -8.208 -8.247 1.00 . A A . 63 GLN CA 1 1
20 42719 1 1 84 GLN CB C 15.909 -8.862 -8.599 1.00 . A A . 63 GLN CB 1 1
20 42720 1 1 84 GLN CD C 15.880 -7.933 -10.949 1.00 . A A . 63 GLN CD 1 1
20 42721 1 1 84 GLN CG C 16.684 -8.121 -9.677 1.00 . A A . 63 GLN CG 1 1
20 42722 1 1 84 GLN H H 15.378 -7.780 -6.337 1.00 . A A . 63 GLN H 1 1
20 42723 1 1 84 GLN HA H 14.336 -7.467 -8.995 1.00 . A A . 63 GLN HA 1 1
20 42724 1 1 84 GLN HB2 H 16.521 -8.905 -7.711 1.00 . A A . 63 GLN HB2 1 1
20 42725 1 1 84 GLN HB3 H 15.723 -9.868 -8.947 1.00 . A A . 63 GLN HB3 1 1
20 42726 1 1 84 GLN HE21 H 15.586 -9.895 -11.082 1.00 . A A . 63 GLN HE21 1 1
20 42727 1 1 84 GLN HE22 H 14.875 -8.942 -12.335 1.00 . A A . 63 GLN HE22 1 1
20 42728 1 1 84 GLN HG2 H 16.962 -7.149 -9.299 1.00 . A A . 63 GLN HG2 1 1
20 42729 1 1 84 GLN HG3 H 17.576 -8.683 -9.912 1.00 . A A . 63 GLN HG3 1 1
20 42730 1 1 84 GLN N N 14.665 -7.530 -6.959 1.00 . A A . 63 GLN N 1 1
20 42731 1 1 84 GLN NE2 N 15.398 -9.034 -11.513 1.00 . A A . 63 GLN NE2 1 1
20 42732 1 1 84 GLN O O 12.750 -9.402 -7.241 1.00 . A A . 63 GLN O 1 1
20 42733 1 1 84 GLN OE1 O 15.693 -6.810 -11.419 1.00 . A A . 63 GLN OE1 1 1
20 42734 1 1 85 GLU C C 12.392 -11.992 -8.264 1.00 . A A . 64 GLU C 1 1
20 42735 1 1 85 GLU CA C 12.317 -11.027 -9.443 1.00 . A A . 64 GLU CA 1 1
20 42736 1 1 85 GLU CB C 12.480 -11.795 -10.757 1.00 . A A . 64 GLU CB 1 1
20 42737 1 1 85 GLU CD C 11.919 -11.673 -13.216 1.00 . A A . 64 GLU CD 1 1
20 42738 1 1 85 GLU CG C 11.429 -11.450 -11.798 1.00 . A A . 64 GLU CG 1 1
20 42739 1 1 85 GLU H H 13.938 -9.829 -10.088 1.00 . A A . 64 GLU H 1 1
20 42740 1 1 85 GLU HA H 11.351 -10.545 -9.437 1.00 . A A . 64 GLU HA 1 1
20 42741 1 1 85 GLU HB2 H 13.454 -11.575 -11.170 1.00 . A A . 64 GLU HB2 1 1
20 42742 1 1 85 GLU HB3 H 12.418 -12.854 -10.550 1.00 . A A . 64 GLU HB3 1 1
20 42743 1 1 85 GLU HG2 H 10.560 -12.069 -11.633 1.00 . A A . 64 GLU HG2 1 1
20 42744 1 1 85 GLU HG3 H 11.157 -10.411 -11.686 1.00 . A A . 64 GLU HG3 1 1
20 42745 1 1 85 GLU N N 13.336 -9.990 -9.332 1.00 . A A . 64 GLU N 1 1
20 42746 1 1 85 GLU O O 11.461 -12.086 -7.463 1.00 . A A . 64 GLU O 1 1
20 42747 1 1 85 GLU OE1 O 12.116 -12.845 -13.599 1.00 . A A . 64 GLU OE1 1 1
20 42748 1 1 85 GLU OE2 O 12.104 -10.675 -13.943 1.00 . A A . 64 GLU OE2 1 1
20 42749 1 1 86 LYS C C 15.053 -13.450 -6.404 1.00 . A A . 65 LYS C 1 1
20 42750 1 1 86 LYS CA C 13.705 -13.668 -7.084 1.00 . A A . 65 LYS CA 1 1
20 42751 1 1 86 LYS CB C 13.618 -15.099 -7.620 1.00 . A A . 65 LYS CB 1 1
20 42752 1 1 86 LYS CD C 13.165 -16.839 -5.866 1.00 . A A . 65 LYS CD 1 1
20 42753 1 1 86 LYS CE C 12.098 -17.404 -4.941 1.00 . A A . 65 LYS CE 1 1
20 42754 1 1 86 LYS CG C 12.558 -15.943 -6.933 1.00 . A A . 65 LYS CG 1 1
20 42755 1 1 86 LYS H H 14.212 -12.591 -8.834 1.00 . A A . 65 LYS H 1 1
20 42756 1 1 86 LYS HA H 12.921 -13.517 -6.357 1.00 . A A . 65 LYS HA 1 1
20 42757 1 1 86 LYS HB2 H 13.390 -15.061 -8.676 1.00 . A A . 65 LYS HB2 1 1
20 42758 1 1 86 LYS HB3 H 14.576 -15.580 -7.484 1.00 . A A . 65 LYS HB3 1 1
20 42759 1 1 86 LYS HD2 H 13.680 -17.658 -6.346 1.00 . A A . 65 LYS HD2 1 1
20 42760 1 1 86 LYS HD3 H 13.867 -16.262 -5.281 1.00 . A A . 65 LYS HD3 1 1
20 42761 1 1 86 LYS HE2 H 12.537 -17.579 -3.971 1.00 . A A . 65 LYS HE2 1 1
20 42762 1 1 86 LYS HE3 H 11.300 -16.683 -4.851 1.00 . A A . 65 LYS HE3 1 1
20 42763 1 1 86 LYS HG2 H 11.834 -15.289 -6.470 1.00 . A A . 65 LYS HG2 1 1
20 42764 1 1 86 LYS HG3 H 12.068 -16.560 -7.673 1.00 . A A . 65 LYS HG3 1 1
20 42765 1 1 86 LYS HZ1 H 10.966 -19.146 -4.722 1.00 . A A . 65 LYS HZ1 1 1
20 42766 1 1 86 LYS HZ2 H 12.309 -19.325 -5.734 1.00 . A A . 65 LYS HZ2 1 1
20 42767 1 1 86 LYS HZ3 H 10.937 -18.503 -6.286 1.00 . A A . 65 LYS HZ3 1 1
20 42768 1 1 86 LYS N N 13.506 -12.710 -8.164 1.00 . A A . 65 LYS N 1 1
20 42769 1 1 86 LYS NZ N 11.538 -18.684 -5.457 1.00 . A A . 65 LYS NZ 1 1
20 42770 1 1 86 LYS O O 15.759 -14.406 -6.083 1.00 . A A . 65 LYS O 1 1
20 42771 1 1 87 ARG C C 16.698 -10.367 -5.160 1.00 . A A . 66 ARG C 1 1
20 42772 1 1 87 ARG CA C 16.667 -11.844 -5.545 1.00 . A A . 66 ARG CA 1 1
20 42773 1 1 87 ARG CB C 17.839 -12.164 -6.475 1.00 . A A . 66 ARG CB 1 1
20 42774 1 1 87 ARG CD C 18.976 -11.722 -8.672 1.00 . A A . 66 ARG CD 1 1
20 42775 1 1 87 ARG CG C 17.935 -11.236 -7.675 1.00 . A A . 66 ARG CG 1 1
20 42776 1 1 87 ARG CZ C 19.258 -11.806 -11.113 1.00 . A A . 66 ARG CZ 1 1
20 42777 1 1 87 ARG H H 14.798 -11.468 -6.466 1.00 . A A . 66 ARG H 1 1
20 42778 1 1 87 ARG HA H 16.756 -12.439 -4.649 1.00 . A A . 66 ARG HA 1 1
20 42779 1 1 87 ARG HB2 H 18.759 -12.088 -5.914 1.00 . A A . 66 ARG HB2 1 1
20 42780 1 1 87 ARG HB3 H 17.729 -13.175 -6.837 1.00 . A A . 66 ARG HB3 1 1
20 42781 1 1 87 ARG HD2 H 19.939 -11.320 -8.392 1.00 . A A . 66 ARG HD2 1 1
20 42782 1 1 87 ARG HD3 H 19.013 -12.800 -8.637 1.00 . A A . 66 ARG HD3 1 1
20 42783 1 1 87 ARG HE H 17.983 -10.609 -10.153 1.00 . A A . 66 ARG HE 1 1
20 42784 1 1 87 ARG HG2 H 16.974 -11.197 -8.166 1.00 . A A . 66 ARG HG2 1 1
20 42785 1 1 87 ARG HG3 H 18.209 -10.249 -7.334 1.00 . A A . 66 ARG HG3 1 1
20 42786 1 1 87 ARG HH11 H 20.441 -13.073 -10.076 1.00 . A A . 66 ARG HH11 1 1
20 42787 1 1 87 ARG HH12 H 20.630 -13.122 -11.798 1.00 . A A . 66 ARG HH12 1 1
20 42788 1 1 87 ARG HH21 H 18.222 -10.665 -12.421 1.00 . A A . 66 ARG HH21 1 1
20 42789 1 1 87 ARG HH22 H 19.367 -11.751 -13.130 1.00 . A A . 66 ARG HH22 1 1
20 42790 1 1 87 ARG N N 15.403 -12.187 -6.187 1.00 . A A . 66 ARG N 1 1
20 42791 1 1 87 ARG NE N 18.666 -11.302 -10.036 1.00 . A A . 66 ARG NE 1 1
20 42792 1 1 87 ARG NH1 N 20.186 -12.744 -10.985 1.00 . A A . 66 ARG NH1 1 1
20 42793 1 1 87 ARG NH2 N 18.921 -11.372 -12.321 1.00 . A A . 66 ARG NH2 1 1
20 42794 1 1 87 ARG O O 15.737 -9.634 -5.393 1.00 . A A . 66 ARG O 1 1
20 42795 1 1 88 PHE C C 19.293 -7.981 -4.640 1.00 . A A . 67 PHE C 1 1
20 42796 1 1 88 PHE CA C 17.965 -8.551 -4.151 1.00 . A A . 67 PHE CA 1 1
20 42797 1 1 88 PHE CB C 17.881 -8.443 -2.627 1.00 . A A . 67 PHE CB 1 1
20 42798 1 1 88 PHE CD1 C 15.383 -8.624 -2.471 1.00 . A A . 67 PHE CD1 1 1
20 42799 1 1 88 PHE CD2 C 16.462 -6.830 -1.330 1.00 . A A . 67 PHE CD2 1 1
20 42800 1 1 88 PHE CE1 C 14.156 -8.177 -2.018 1.00 . A A . 67 PHE CE1 1 1
20 42801 1 1 88 PHE CE2 C 15.238 -6.378 -0.874 1.00 . A A . 67 PHE CE2 1 1
20 42802 1 1 88 PHE CG C 16.549 -7.956 -2.133 1.00 . A A . 67 PHE CG 1 1
20 42803 1 1 88 PHE CZ C 14.084 -7.053 -1.218 1.00 . A A . 67 PHE CZ 1 1
20 42804 1 1 88 PHE H H 18.541 -10.571 -4.412 1.00 . A A . 67 PHE H 1 1
20 42805 1 1 88 PHE HA H 17.159 -7.981 -4.589 1.00 . A A . 67 PHE HA 1 1
20 42806 1 1 88 PHE HB2 H 18.059 -9.416 -2.194 1.00 . A A . 67 PHE HB2 1 1
20 42807 1 1 88 PHE HB3 H 18.637 -7.755 -2.280 1.00 . A A . 67 PHE HB3 1 1
20 42808 1 1 88 PHE HD1 H 15.438 -9.503 -3.096 1.00 . A A . 67 PHE HD1 1 1
20 42809 1 1 88 PHE HD2 H 17.366 -6.301 -1.060 1.00 . A A . 67 PHE HD2 1 1
20 42810 1 1 88 PHE HE1 H 13.255 -8.707 -2.288 1.00 . A A . 67 PHE HE1 1 1
20 42811 1 1 88 PHE HE2 H 15.186 -5.499 -0.248 1.00 . A A . 67 PHE HE2 1 1
20 42812 1 1 88 PHE HZ H 13.126 -6.702 -0.863 1.00 . A A . 67 PHE HZ 1 1
20 42813 1 1 88 PHE N N 17.808 -9.939 -4.570 1.00 . A A . 67 PHE N 1 1
20 42814 1 1 88 PHE O O 20.262 -8.715 -4.838 1.00 . A A . 67 PHE O 1 1
20 42815 1 1 89 THR C C 20.813 -4.733 -4.495 1.00 . A A . 68 THR C 1 1
20 42816 1 1 89 THR CA C 20.538 -5.997 -5.301 1.00 . A A . 68 THR CA 1 1
20 42817 1 1 89 THR CB C 20.435 -5.629 -6.793 1.00 . A A . 68 THR CB 1 1
20 42818 1 1 89 THR CG2 C 19.269 -4.682 -7.037 1.00 . A A . 68 THR CG2 1 1
20 42819 1 1 89 THR H H 18.527 -6.135 -4.658 1.00 . A A . 68 THR H 1 1
20 42820 1 1 89 THR HA H 21.367 -6.679 -5.177 1.00 . A A . 68 THR HA 1 1
20 42821 1 1 89 THR HB H 20.270 -6.533 -7.361 1.00 . A A . 68 THR HB 1 1
20 42822 1 1 89 THR HG1 H 21.920 -5.401 -8.071 1.00 . A A . 68 THR HG1 1 1
20 42823 1 1 89 THR HG21 H 18.758 -4.967 -7.945 1.00 . A A . 68 THR HG21 1 1
20 42824 1 1 89 THR HG22 H 19.640 -3.673 -7.134 1.00 . A A . 68 THR HG22 1 1
20 42825 1 1 89 THR HG23 H 18.583 -4.735 -6.206 1.00 . A A . 68 THR HG23 1 1
20 42826 1 1 89 THR N N 19.331 -6.666 -4.834 1.00 . A A . 68 THR N 1 1
20 42827 1 1 89 THR O O 19.890 -4.008 -4.124 1.00 . A A . 68 THR O 1 1
20 42828 1 1 89 THR OG1 O 21.653 -5.017 -7.232 1.00 . A A . 68 THR OG1 1 1
20 42829 1 1 90 TYR C C 23.649 -2.576 -4.137 1.00 . A A . 69 TYR C 1 1
20 42830 1 1 90 TYR CA C 22.485 -3.296 -3.463 1.00 . A A . 69 TYR CA 1 1
20 42831 1 1 90 TYR CB C 22.872 -3.694 -2.038 1.00 . A A . 69 TYR CB 1 1
20 42832 1 1 90 TYR CD1 C 21.453 -5.718 -1.522 1.00 . A A . 69 TYR CD1 1 1
20 42833 1 1 90 TYR CD2 C 21.022 -3.705 -0.320 1.00 . A A . 69 TYR CD2 1 1
20 42834 1 1 90 TYR CE1 C 20.439 -6.353 -0.831 1.00 . A A . 69 TYR CE1 1 1
20 42835 1 1 90 TYR CE2 C 20.008 -4.332 0.377 1.00 . A A . 69 TYR CE2 1 1
20 42836 1 1 90 TYR CG C 21.762 -4.385 -1.279 1.00 . A A . 69 TYR CG 1 1
20 42837 1 1 90 TYR CZ C 19.719 -5.656 0.118 1.00 . A A . 69 TYR CZ 1 1
20 42838 1 1 90 TYR H H 22.780 -5.088 -4.550 1.00 . A A . 69 TYR H 1 1
20 42839 1 1 90 TYR HA H 21.638 -2.627 -3.422 1.00 . A A . 69 TYR HA 1 1
20 42840 1 1 90 TYR HB2 H 23.715 -4.367 -2.076 1.00 . A A . 69 TYR HB2 1 1
20 42841 1 1 90 TYR HB3 H 23.150 -2.808 -1.487 1.00 . A A . 69 TYR HB3 1 1
20 42842 1 1 90 TYR HD1 H 22.018 -6.261 -2.265 1.00 . A A . 69 TYR HD1 1 1
20 42843 1 1 90 TYR HD2 H 21.250 -2.668 -0.119 1.00 . A A . 69 TYR HD2 1 1
20 42844 1 1 90 TYR HE1 H 20.213 -7.389 -1.034 1.00 . A A . 69 TYR HE1 1 1
20 42845 1 1 90 TYR HE2 H 19.444 -3.787 1.119 1.00 . A A . 69 TYR HE2 1 1
20 42846 1 1 90 TYR HH H 18.053 -5.636 1.076 1.00 . A A . 69 TYR HH 1 1
20 42847 1 1 90 TYR N N 22.088 -4.473 -4.227 1.00 . A A . 69 TYR N 1 1
20 42848 1 1 90 TYR O O 24.224 -3.073 -5.105 1.00 . A A . 69 TYR O 1 1
20 42849 1 1 90 TYR OH O 18.708 -6.284 0.808 1.00 . A A . 69 TYR OH 1 1
20 42850 1 1 91 ARG C C 25.704 0.280 -3.094 1.00 . A A . 70 ARG C 1 1
20 42851 1 1 91 ARG CA C 25.084 -0.611 -4.167 1.00 . A A . 70 ARG CA 1 1
20 42852 1 1 91 ARG CB C 24.588 0.245 -5.333 1.00 . A A . 70 ARG CB 1 1
20 42853 1 1 91 ARG CD C 25.297 -0.761 -7.524 1.00 . A A . 70 ARG CD 1 1
20 42854 1 1 91 ARG CG C 25.567 0.323 -6.492 1.00 . A A . 70 ARG CG 1 1
20 42855 1 1 91 ARG CZ C 23.594 0.238 -8.988 1.00 . A A . 70 ARG CZ 1 1
20 42856 1 1 91 ARG H H 23.493 -1.058 -2.845 1.00 . A A . 70 ARG H 1 1
20 42857 1 1 91 ARG HA H 25.838 -1.295 -4.529 1.00 . A A . 70 ARG HA 1 1
20 42858 1 1 91 ARG HB2 H 23.661 -0.171 -5.701 1.00 . A A . 70 ARG HB2 1 1
20 42859 1 1 91 ARG HB3 H 24.406 1.248 -4.975 1.00 . A A . 70 ARG HB3 1 1
20 42860 1 1 91 ARG HD2 H 26.015 -0.664 -8.325 1.00 . A A . 70 ARG HD2 1 1
20 42861 1 1 91 ARG HD3 H 25.413 -1.725 -7.051 1.00 . A A . 70 ARG HD3 1 1
20 42862 1 1 91 ARG HE H 23.280 -1.302 -7.760 1.00 . A A . 70 ARG HE 1 1
20 42863 1 1 91 ARG HG2 H 25.472 1.288 -6.967 1.00 . A A . 70 ARG HG2 1 1
20 42864 1 1 91 ARG HG3 H 26.571 0.204 -6.111 1.00 . A A . 70 ARG HG3 1 1
20 42865 1 1 91 ARG HH11 H 25.419 1.097 -9.098 1.00 . A A . 70 ARG HH11 1 1
20 42866 1 1 91 ARG HH12 H 24.208 1.791 -10.125 1.00 . A A . 70 ARG HH12 1 1
20 42867 1 1 91 ARG HH21 H 21.678 -0.397 -9.108 1.00 . A A . 70 ARG HH21 1 1
20 42868 1 1 91 ARG HH22 H 22.081 0.941 -10.129 1.00 . A A . 70 ARG HH22 1 1
20 42869 1 1 91 ARG N N 23.990 -1.402 -3.616 1.00 . A A . 70 ARG N 1 1
20 42870 1 1 91 ARG NE N 23.950 -0.664 -8.080 1.00 . A A . 70 ARG NE 1 1
20 42871 1 1 91 ARG NH1 N 24.479 1.114 -9.440 1.00 . A A . 70 ARG NH1 1 1
20 42872 1 1 91 ARG NH2 N 22.349 0.263 -9.446 1.00 . A A . 70 ARG NH2 1 1
20 42873 1 1 91 ARG O O 25.087 0.548 -2.063 1.00 . A A . 70 ARG O 1 1
20 42874 1 1 92 TYR C C 27.948 2.949 -3.028 1.00 . A A . 71 TYR C 1 1
20 42875 1 1 92 TYR CA C 27.630 1.595 -2.401 1.00 . A A . 71 TYR CA 1 1
20 42876 1 1 92 TYR CB C 28.921 0.922 -1.931 1.00 . A A . 71 TYR CB 1 1
20 42877 1 1 92 TYR CD1 C 29.408 -1.006 -3.487 1.00 . A A . 71 TYR CD1 1 1
20 42878 1 1 92 TYR CD2 C 30.753 0.953 -3.669 1.00 . A A . 71 TYR CD2 1 1
20 42879 1 1 92 TYR CE1 C 30.125 -1.600 -4.508 1.00 . A A . 71 TYR CE1 1 1
20 42880 1 1 92 TYR CE2 C 31.475 0.368 -4.692 1.00 . A A . 71 TYR CE2 1 1
20 42881 1 1 92 TYR CG C 29.708 0.277 -3.050 1.00 . A A . 71 TYR CG 1 1
20 42882 1 1 92 TYR CZ C 31.157 -0.908 -5.107 1.00 . A A . 71 TYR CZ 1 1
20 42883 1 1 92 TYR H H 27.366 0.489 -4.185 1.00 . A A . 71 TYR H 1 1
20 42884 1 1 92 TYR HA H 26.985 1.749 -1.548 1.00 . A A . 71 TYR HA 1 1
20 42885 1 1 92 TYR HB2 H 29.554 1.660 -1.464 1.00 . A A . 71 TYR HB2 1 1
20 42886 1 1 92 TYR HB3 H 28.677 0.155 -1.211 1.00 . A A . 71 TYR HB3 1 1
20 42887 1 1 92 TYR HD1 H 28.598 -1.545 -3.016 1.00 . A A . 71 TYR HD1 1 1
20 42888 1 1 92 TYR HD2 H 30.999 1.953 -3.342 1.00 . A A . 71 TYR HD2 1 1
20 42889 1 1 92 TYR HE1 H 29.876 -2.599 -4.833 1.00 . A A . 71 TYR HE1 1 1
20 42890 1 1 92 TYR HE2 H 32.283 0.909 -5.161 1.00 . A A . 71 TYR HE2 1 1
20 42891 1 1 92 TYR HH H 32.646 -0.961 -6.322 1.00 . A A . 71 TYR HH 1 1
20 42892 1 1 92 TYR N N 26.926 0.737 -3.345 1.00 . A A . 71 TYR N 1 1
20 42893 1 1 92 TYR O O 28.779 3.047 -3.930 1.00 . A A . 71 TYR O 1 1
20 42894 1 1 92 TYR OH O 31.873 -1.495 -6.125 1.00 . A A . 71 TYR OH 1 1
20 42895 1 1 93 GLN C C 27.584 6.347 -1.913 1.00 . A A . 72 GLN C 1 1
20 42896 1 1 93 GLN CA C 27.491 5.339 -3.054 1.00 . A A . 72 GLN CA 1 1
20 42897 1 1 93 GLN CB C 26.357 5.730 -4.004 1.00 . A A . 72 GLN CB 1 1
20 42898 1 1 93 GLN CD C 25.468 5.650 -6.367 1.00 . A A . 72 GLN CD 1 1
20 42899 1 1 93 GLN CG C 26.461 5.079 -5.374 1.00 . A A . 72 GLN CG 1 1
20 42900 1 1 93 GLN H H 26.631 3.849 -1.822 1.00 . A A . 72 GLN H 1 1
20 42901 1 1 93 GLN HA H 28.423 5.345 -3.599 1.00 . A A . 72 GLN HA 1 1
20 42902 1 1 93 GLN HB2 H 25.416 5.440 -3.561 1.00 . A A . 72 GLN HB2 1 1
20 42903 1 1 93 GLN HB3 H 26.368 6.802 -4.137 1.00 . A A . 72 GLN HB3 1 1
20 42904 1 1 93 GLN HE21 H 26.695 5.228 -7.874 1.00 . A A . 72 GLN HE21 1 1
20 42905 1 1 93 GLN HE22 H 25.201 5.977 -8.310 1.00 . A A . 72 GLN HE22 1 1
20 42906 1 1 93 GLN HG2 H 27.458 5.233 -5.757 1.00 . A A . 72 GLN HG2 1 1
20 42907 1 1 93 GLN HG3 H 26.276 4.020 -5.270 1.00 . A A . 72 GLN HG3 1 1
20 42908 1 1 93 GLN N N 27.280 3.991 -2.542 1.00 . A A . 72 GLN N 1 1
20 42909 1 1 93 GLN NE2 N 25.824 5.616 -7.646 1.00 . A A . 72 GLN NE2 1 1
20 42910 1 1 93 GLN O O 26.759 6.343 -0.999 1.00 . A A . 72 GLN O 1 1
20 42911 1 1 93 GLN OE1 O 24.393 6.118 -5.990 1.00 . A A . 72 GLN OE1 1 1
20 42912 1 1 94 PHE C C 28.086 9.522 -1.312 1.00 . A A . 73 PHE C 1 1
20 42913 1 1 94 PHE CA C 28.794 8.222 -0.942 1.00 . A A . 73 PHE CA 1 1
20 42914 1 1 94 PHE CB C 30.288 8.483 -0.738 1.00 . A A . 73 PHE CB 1 1
20 42915 1 1 94 PHE CD1 C 31.008 6.103 -0.398 1.00 . A A . 73 PHE CD1 1 1
20 42916 1 1 94 PHE CD2 C 31.604 7.715 1.255 1.00 . A A . 73 PHE CD2 1 1
20 42917 1 1 94 PHE CE1 C 31.644 5.116 0.330 1.00 . A A . 73 PHE CE1 1 1
20 42918 1 1 94 PHE CE2 C 32.242 6.731 1.987 1.00 . A A . 73 PHE CE2 1 1
20 42919 1 1 94 PHE CG C 30.980 7.412 0.055 1.00 . A A . 73 PHE CG 1 1
20 42920 1 1 94 PHE CZ C 32.261 5.430 1.525 1.00 . A A . 73 PHE CZ 1 1
20 42921 1 1 94 PHE H H 29.218 7.163 -2.726 1.00 . A A . 73 PHE H 1 1
20 42922 1 1 94 PHE HA H 28.374 7.847 -0.022 1.00 . A A . 73 PHE HA 1 1
20 42923 1 1 94 PHE HB2 H 30.770 8.545 -1.702 1.00 . A A . 73 PHE HB2 1 1
20 42924 1 1 94 PHE HB3 H 30.415 9.419 -0.216 1.00 . A A . 73 PHE HB3 1 1
20 42925 1 1 94 PHE HD1 H 30.525 5.856 -1.333 1.00 . A A . 73 PHE HD1 1 1
20 42926 1 1 94 PHE HD2 H 31.589 8.732 1.619 1.00 . A A . 73 PHE HD2 1 1
20 42927 1 1 94 PHE HE1 H 31.657 4.099 -0.035 1.00 . A A . 73 PHE HE1 1 1
20 42928 1 1 94 PHE HE2 H 32.724 6.980 2.921 1.00 . A A . 73 PHE HE2 1 1
20 42929 1 1 94 PHE HZ H 32.760 4.660 2.095 1.00 . A A . 73 PHE HZ 1 1
20 42930 1 1 94 PHE N N 28.593 7.209 -1.972 1.00 . A A . 73 PHE N 1 1
20 42931 1 1 94 PHE O O 27.688 9.721 -2.459 1.00 . A A . 73 PHE O 1 1
20 42932 1 1 95 GLY C C 27.038 12.459 0.705 1.00 . A A . 74 GLY C 1 1
20 42933 1 1 95 GLY CA C 27.270 11.674 -0.571 1.00 . A A . 74 GLY CA 1 1
20 42934 1 1 95 GLY H H 28.268 10.193 0.566 1.00 . A A . 74 GLY H 1 1
20 42935 1 1 95 GLY HA2 H 27.880 12.264 -1.238 1.00 . A A . 74 GLY HA2 1 1
20 42936 1 1 95 GLY HA3 H 26.316 11.487 -1.043 1.00 . A A . 74 GLY HA3 1 1
20 42937 1 1 95 GLY N N 27.931 10.405 -0.330 1.00 . A A . 74 GLY N 1 1
20 42938 1 1 95 GLY O O 27.656 12.182 1.734 1.00 . A A . 74 GLY O 1 1
20 42939 1 1 96 LEU C C 24.363 14.670 1.803 1.00 . A A . 75 LEU C 1 1
20 42940 1 1 96 LEU CA C 25.835 14.271 1.799 1.00 . A A . 75 LEU CA 1 1
20 42941 1 1 96 LEU CB C 26.714 15.522 1.806 1.00 . A A . 75 LEU CB 1 1
20 42942 1 1 96 LEU CD1 C 27.433 17.403 3.299 1.00 . A A . 75 LEU CD1 1 1
20 42943 1 1 96 LEU CD2 C 25.359 17.628 1.919 1.00 . A A . 75 LEU CD2 1 1
20 42944 1 1 96 LEU CG C 26.243 16.668 2.702 1.00 . A A . 75 LEU CG 1 1
20 42945 1 1 96 LEU H H 25.686 13.614 -0.208 1.00 . A A . 75 LEU H 1 1
20 42946 1 1 96 LEU HA H 26.041 13.690 2.686 1.00 . A A . 75 LEU HA 1 1
20 42947 1 1 96 LEU HB2 H 27.701 15.231 2.134 1.00 . A A . 75 LEU HB2 1 1
20 42948 1 1 96 LEU HB3 H 26.768 15.894 0.793 1.00 . A A . 75 LEU HB3 1 1
20 42949 1 1 96 LEU HD11 H 27.786 18.146 2.600 1.00 . A A . 75 LEU HD11 1 1
20 42950 1 1 96 LEU HD12 H 28.225 16.698 3.505 1.00 . A A . 75 LEU HD12 1 1
20 42951 1 1 96 LEU HD13 H 27.134 17.886 4.218 1.00 . A A . 75 LEU HD13 1 1
20 42952 1 1 96 LEU HD21 H 24.905 17.104 1.091 1.00 . A A . 75 LEU HD21 1 1
20 42953 1 1 96 LEU HD22 H 25.959 18.444 1.543 1.00 . A A . 75 LEU HD22 1 1
20 42954 1 1 96 LEU HD23 H 24.588 18.017 2.567 1.00 . A A . 75 LEU HD23 1 1
20 42955 1 1 96 LEU HG H 25.659 16.263 3.517 1.00 . A A . 75 LEU HG 1 1
20 42956 1 1 96 LEU N N 26.146 13.442 0.640 1.00 . A A . 75 LEU N 1 1
20 42957 1 1 96 LEU O O 23.763 14.881 0.749 1.00 . A A . 75 LEU O 1 1
20 42958 1 1 97 PHE C C 22.245 16.650 3.369 1.00 . A A . 76 PHE C 1 1
20 42959 1 1 97 PHE CA C 22.385 15.148 3.139 1.00 . A A . 76 PHE CA 1 1
20 42960 1 1 97 PHE CB C 21.745 14.381 4.298 1.00 . A A . 76 PHE CB 1 1
20 42961 1 1 97 PHE CD1 C 21.382 12.206 3.101 1.00 . A A . 76 PHE CD1 1 1
20 42962 1 1 97 PHE CD2 C 22.562 12.176 5.173 1.00 . A A . 76 PHE CD2 1 1
20 42963 1 1 97 PHE CE1 C 21.523 10.835 2.999 1.00 . A A . 76 PHE CE1 1 1
20 42964 1 1 97 PHE CE2 C 22.706 10.805 5.076 1.00 . A A . 76 PHE CE2 1 1
20 42965 1 1 97 PHE CG C 21.899 12.891 4.189 1.00 . A A . 76 PHE CG 1 1
20 42966 1 1 97 PHE CZ C 22.186 10.133 3.986 1.00 . A A . 76 PHE CZ 1 1
20 42967 1 1 97 PHE H H 24.317 14.592 3.801 1.00 . A A . 76 PHE H 1 1
20 42968 1 1 97 PHE HA H 21.878 14.888 2.222 1.00 . A A . 76 PHE HA 1 1
20 42969 1 1 97 PHE HB2 H 22.202 14.695 5.224 1.00 . A A . 76 PHE HB2 1 1
20 42970 1 1 97 PHE HB3 H 20.689 14.605 4.328 1.00 . A A . 76 PHE HB3 1 1
20 42971 1 1 97 PHE HD1 H 20.864 12.752 2.327 1.00 . A A . 76 PHE HD1 1 1
20 42972 1 1 97 PHE HD2 H 22.970 12.701 6.026 1.00 . A A . 76 PHE HD2 1 1
20 42973 1 1 97 PHE HE1 H 21.116 10.312 2.146 1.00 . A A . 76 PHE HE1 1 1
20 42974 1 1 97 PHE HE2 H 23.226 10.260 5.850 1.00 . A A . 76 PHE HE2 1 1
20 42975 1 1 97 PHE HZ H 22.297 9.062 3.909 1.00 . A A . 76 PHE HZ 1 1
20 42976 1 1 97 PHE N N 23.787 14.773 2.997 1.00 . A A . 76 PHE N 1 1
20 42977 1 1 97 PHE O O 22.787 17.195 4.331 1.00 . A A . 76 PHE O 1 1
20 42978 1 1 98 ASP C C 20.019 19.057 3.353 1.00 . A A . 77 ASP C 1 1
20 42979 1 1 98 ASP CA C 21.301 18.752 2.584 1.00 . A A . 77 ASP CA 1 1
20 42980 1 1 98 ASP CB C 21.238 19.383 1.192 1.00 . A A . 77 ASP CB 1 1
20 42981 1 1 98 ASP CG C 21.523 20.871 1.218 1.00 . A A . 77 ASP CG 1 1
20 42982 1 1 98 ASP H H 21.108 16.823 1.734 1.00 . A A . 77 ASP H 1 1
20 42983 1 1 98 ASP HA H 22.137 19.172 3.122 1.00 . A A . 77 ASP HA 1 1
20 42984 1 1 98 ASP HB2 H 21.968 18.906 0.555 1.00 . A A . 77 ASP HB2 1 1
20 42985 1 1 98 ASP HB3 H 20.252 19.230 0.780 1.00 . A A . 77 ASP HB3 1 1
20 42986 1 1 98 ASP N N 21.514 17.313 2.479 1.00 . A A . 77 ASP N 1 1
20 42987 1 1 98 ASP O O 19.224 18.161 3.636 1.00 . A A . 77 ASP O 1 1
20 42988 1 1 98 ASP OD1 O 22.246 21.322 2.132 1.00 . A A . 77 ASP OD1 1 1
20 42989 1 1 98 ASP OD2 O 21.025 21.586 0.324 1.00 . A A . 77 ASP OD2 1 1
20 42990 1 1 99 LYS C C 17.450 20.921 3.490 1.00 . A A . 78 LYS C 1 1
20 42991 1 1 99 LYS CA C 18.641 20.752 4.427 1.00 . A A . 78 LYS CA 1 1
20 42992 1 1 99 LYS CB C 18.916 22.066 5.162 1.00 . A A . 78 LYS CB 1 1
20 42993 1 1 99 LYS CD C 19.356 24.529 4.936 1.00 . A A . 78 LYS CD 1 1
20 42994 1 1 99 LYS CE C 18.024 25.211 4.662 1.00 . A A . 78 LYS CE 1 1
20 42995 1 1 99 LYS CG C 19.436 23.171 4.258 1.00 . A A . 78 LYS CG 1 1
20 42996 1 1 99 LYS H H 20.497 20.996 3.437 1.00 . A A . 78 LYS H 1 1
20 42997 1 1 99 LYS HA H 18.409 19.986 5.151 1.00 . A A . 78 LYS HA 1 1
20 42998 1 1 99 LYS HB2 H 18.000 22.406 5.621 1.00 . A A . 78 LYS HB2 1 1
20 42999 1 1 99 LYS HB3 H 19.651 21.886 5.933 1.00 . A A . 78 LYS HB3 1 1
20 43000 1 1 99 LYS HD2 H 19.467 24.397 6.002 1.00 . A A . 78 LYS HD2 1 1
20 43001 1 1 99 LYS HD3 H 20.154 25.155 4.563 1.00 . A A . 78 LYS HD3 1 1
20 43002 1 1 99 LYS HE2 H 17.717 24.981 3.653 1.00 . A A . 78 LYS HE2 1 1
20 43003 1 1 99 LYS HE3 H 17.290 24.830 5.357 1.00 . A A . 78 LYS HE3 1 1
20 43004 1 1 99 LYS HG2 H 20.466 22.966 4.009 1.00 . A A . 78 LYS HG2 1 1
20 43005 1 1 99 LYS HG3 H 18.842 23.194 3.355 1.00 . A A . 78 LYS HG3 1 1
20 43006 1 1 99 LYS HZ1 H 18.475 27.117 3.937 1.00 . A A . 78 LYS HZ1 1 1
20 43007 1 1 99 LYS HZ2 H 18.763 26.928 5.593 1.00 . A A . 78 LYS HZ2 1 1
20 43008 1 1 99 LYS HZ3 H 17.178 27.086 5.024 1.00 . A A . 78 LYS HZ3 1 1
20 43009 1 1 99 LYS N N 19.826 20.327 3.691 1.00 . A A . 78 LYS N 1 1
20 43010 1 1 99 LYS NZ N 18.116 26.689 4.815 1.00 . A A . 78 LYS NZ 1 1
20 43011 1 1 99 LYS O O 16.298 20.815 3.910 1.00 . A A . 78 LYS O 1 1
20 43012 1 1 100 GLU C C 16.121 20.022 0.774 1.00 . A A . 79 GLU C 1 1
20 43013 1 1 100 GLU CA C 16.686 21.366 1.222 1.00 . A A . 79 GLU CA 1 1
20 43014 1 1 100 GLU CB C 17.227 22.133 0.014 1.00 . A A . 79 GLU CB 1 1
20 43015 1 1 100 GLU CD C 18.825 23.986 -0.617 1.00 . A A . 79 GLU CD 1 1
20 43016 1 1 100 GLU CG C 17.765 23.512 0.359 1.00 . A A . 79 GLU CG 1 1
20 43017 1 1 100 GLU H H 18.673 21.256 1.943 1.00 . A A . 79 GLU H 1 1
20 43018 1 1 100 GLU HA H 15.894 21.942 1.677 1.00 . A A . 79 GLU HA 1 1
20 43019 1 1 100 GLU HB2 H 18.025 21.560 -0.434 1.00 . A A . 79 GLU HB2 1 1
20 43020 1 1 100 GLU HB3 H 16.432 22.251 -0.708 1.00 . A A . 79 GLU HB3 1 1
20 43021 1 1 100 GLU HG2 H 16.947 24.217 0.348 1.00 . A A . 79 GLU HG2 1 1
20 43022 1 1 100 GLU HG3 H 18.197 23.479 1.348 1.00 . A A . 79 GLU HG3 1 1
20 43023 1 1 100 GLU N N 17.735 21.184 2.218 1.00 . A A . 79 GLU N 1 1
20 43024 1 1 100 GLU O O 15.112 19.962 0.073 1.00 . A A . 79 GLU O 1 1
20 43025 1 1 100 GLU OE1 O 18.515 24.095 -1.822 1.00 . A A . 79 GLU OE1 1 1
20 43026 1 1 100 GLU OE2 O 19.964 24.247 -0.176 1.00 . A A . 79 GLU OE2 1 1
20 43027 1 1 101 GLY C C 16.626 17.284 -0.637 1.00 . A A . 80 GLY C 1 1
20 43028 1 1 101 GLY CA C 16.333 17.613 0.814 1.00 . A A . 80 GLY CA 1 1
20 43029 1 1 101 GLY H H 17.581 19.050 1.740 1.00 . A A . 80 GLY H 1 1
20 43030 1 1 101 GLY HA2 H 16.828 16.890 1.444 1.00 . A A . 80 GLY HA2 1 1
20 43031 1 1 101 GLY HA3 H 15.267 17.548 0.977 1.00 . A A . 80 GLY HA3 1 1
20 43032 1 1 101 GLY N N 16.782 18.943 1.183 1.00 . A A . 80 GLY N 1 1
20 43033 1 1 101 GLY O O 16.031 16.369 -1.205 1.00 . A A . 80 GLY O 1 1
20 43034 1 1 102 ASN C C 19.253 17.093 -2.734 1.00 . A A . 81 ASN C 1 1
20 43035 1 1 102 ASN CA C 17.914 17.817 -2.632 1.00 . A A . 81 ASN CA 1 1
20 43036 1 1 102 ASN CB C 17.986 19.153 -3.375 1.00 . A A . 81 ASN CB 1 1
20 43037 1 1 102 ASN CG C 16.617 19.663 -3.783 1.00 . A A . 81 ASN CG 1 1
20 43038 1 1 102 ASN H H 17.984 18.748 -0.732 1.00 . A A . 81 ASN H 1 1
20 43039 1 1 102 ASN HA H 17.150 17.204 -3.086 1.00 . A A . 81 ASN HA 1 1
20 43040 1 1 102 ASN HB2 H 18.447 19.890 -2.733 1.00 . A A . 81 ASN HB2 1 1
20 43041 1 1 102 ASN HB3 H 18.585 19.032 -4.265 1.00 . A A . 81 ASN HB3 1 1
20 43042 1 1 102 ASN HD21 H 17.021 21.446 -3.000 1.00 . A A . 81 ASN HD21 1 1
20 43043 1 1 102 ASN HD22 H 15.460 21.278 -3.721 1.00 . A A . 81 ASN HD22 1 1
20 43044 1 1 102 ASN N N 17.544 18.033 -1.238 1.00 . A A . 81 ASN N 1 1
20 43045 1 1 102 ASN ND2 N 16.338 20.923 -3.470 1.00 . A A . 81 ASN ND2 1 1
20 43046 1 1 102 ASN O O 20.185 17.382 -1.985 1.00 . A A . 81 ASN O 1 1
20 43047 1 1 102 ASN OD1 O 15.821 18.932 -4.372 1.00 . A A . 81 ASN OD1 1 1
20 43048 1 1 103 TRP C C 21.764 16.311 -4.033 1.00 . A A . 82 TRP C 1 1
20 43049 1 1 103 TRP CA C 20.564 15.385 -3.868 1.00 . A A . 82 TRP CA 1 1
20 43050 1 1 103 TRP CB C 20.429 14.481 -5.094 1.00 . A A . 82 TRP CB 1 1
20 43051 1 1 103 TRP CD1 C 20.617 15.865 -7.242 1.00 . A A . 82 TRP CD1 1 1
20 43052 1 1 103 TRP CD2 C 18.521 15.300 -6.691 1.00 . A A . 82 TRP CD2 1 1
20 43053 1 1 103 TRP CE2 C 18.486 16.053 -7.882 1.00 . A A . 82 TRP CE2 1 1
20 43054 1 1 103 TRP CE3 C 17.319 14.833 -6.154 1.00 . A A . 82 TRP CE3 1 1
20 43055 1 1 103 TRP CG C 19.894 15.191 -6.300 1.00 . A A . 82 TRP CG 1 1
20 43056 1 1 103 TRP CH2 C 16.132 15.879 -7.991 1.00 . A A . 82 TRP CH2 1 1
20 43057 1 1 103 TRP CZ2 C 17.295 16.348 -8.540 1.00 . A A . 82 TRP CZ2 1 1
20 43058 1 1 103 TRP CZ3 C 16.138 15.128 -6.808 1.00 . A A . 82 TRP CZ3 1 1
20 43059 1 1 103 TRP H H 18.561 15.966 -4.234 1.00 . A A . 82 TRP H 1 1
20 43060 1 1 103 TRP HA H 20.717 14.770 -2.993 1.00 . A A . 82 TRP HA 1 1
20 43061 1 1 103 TRP HB2 H 21.399 14.080 -5.346 1.00 . A A . 82 TRP HB2 1 1
20 43062 1 1 103 TRP HB3 H 19.758 13.667 -4.860 1.00 . A A . 82 TRP HB3 1 1
20 43063 1 1 103 TRP HD1 H 21.691 15.967 -7.226 1.00 . A A . 82 TRP HD1 1 1
20 43064 1 1 103 TRP HE1 H 20.056 16.910 -8.976 1.00 . A A . 82 TRP HE1 1 1
20 43065 1 1 103 TRP HE3 H 17.302 14.253 -5.243 1.00 . A A . 82 TRP HE3 1 1
20 43066 1 1 103 TRP HH2 H 15.187 16.085 -8.468 1.00 . A A . 82 TRP HH2 1 1
20 43067 1 1 103 TRP HZ2 H 17.274 16.925 -9.453 1.00 . A A . 82 TRP HZ2 1 1
20 43068 1 1 103 TRP HZ3 H 15.198 14.776 -6.407 1.00 . A A . 82 TRP HZ3 1 1
20 43069 1 1 103 TRP N N 19.339 16.151 -3.667 1.00 . A A . 82 TRP N 1 1
20 43070 1 1 103 TRP NE1 N 19.776 16.386 -8.196 1.00 . A A . 82 TRP NE1 1 1
20 43071 1 1 103 TRP O O 21.792 17.154 -4.931 1.00 . A A . 82 TRP O 1 1
20 43072 1 1 104 THR C C 25.187 16.174 -2.793 1.00 . A A . 83 THR C 1 1
20 43073 1 1 104 THR CA C 23.958 16.972 -3.211 1.00 . A A . 83 THR CA 1 1
20 43074 1 1 104 THR CB C 23.829 18.210 -2.304 1.00 . A A . 83 THR CB 1 1
20 43075 1 1 104 THR CG2 C 24.792 19.304 -2.741 1.00 . A A . 83 THR CG2 1 1
20 43076 1 1 104 THR H H 22.674 15.461 -2.469 1.00 . A A . 83 THR H 1 1
20 43077 1 1 104 THR HA H 24.089 17.310 -4.229 1.00 . A A . 83 THR HA 1 1
20 43078 1 1 104 THR HB H 24.072 17.921 -1.291 1.00 . A A . 83 THR HB 1 1
20 43079 1 1 104 THR HG1 H 22.185 18.748 -3.250 1.00 . A A . 83 THR HG1 1 1
20 43080 1 1 104 THR HG21 H 25.462 18.914 -3.493 1.00 . A A . 83 THR HG21 1 1
20 43081 1 1 104 THR HG22 H 25.363 19.642 -1.889 1.00 . A A . 83 THR HG22 1 1
20 43082 1 1 104 THR HG23 H 24.233 20.131 -3.151 1.00 . A A . 83 THR HG23 1 1
20 43083 1 1 104 THR N N 22.755 16.150 -3.162 1.00 . A A . 83 THR N 1 1
20 43084 1 1 104 THR O O 25.377 15.881 -1.612 1.00 . A A . 83 THR O 1 1
20 43085 1 1 104 THR OG1 O 22.487 18.707 -2.339 1.00 . A A . 83 THR OG1 1 1
20 43086 1 1 105 VAL C C 28.432 15.985 -3.307 1.00 . A A . 84 VAL C 1 1
20 43087 1 1 105 VAL CA C 27.234 15.062 -3.499 1.00 . A A . 84 VAL CA 1 1
20 43088 1 1 105 VAL CB C 27.539 14.074 -4.641 1.00 . A A . 84 VAL CB 1 1
20 43089 1 1 105 VAL CG1 C 26.501 12.963 -4.678 1.00 . A A . 84 VAL CG1 1 1
20 43090 1 1 105 VAL CG2 C 27.599 14.803 -5.974 1.00 . A A . 84 VAL CG2 1 1
20 43091 1 1 105 VAL H H 25.815 16.088 -4.689 1.00 . A A . 84 VAL H 1 1
20 43092 1 1 105 VAL HA H 27.078 14.495 -2.593 1.00 . A A . 84 VAL HA 1 1
20 43093 1 1 105 VAL HB H 28.505 13.627 -4.455 1.00 . A A . 84 VAL HB 1 1
20 43094 1 1 105 VAL HG11 H 26.282 12.641 -3.670 1.00 . A A . 84 VAL HG11 1 1
20 43095 1 1 105 VAL HG12 H 25.598 13.329 -5.144 1.00 . A A . 84 VAL HG12 1 1
20 43096 1 1 105 VAL HG13 H 26.886 12.129 -5.245 1.00 . A A . 84 VAL HG13 1 1
20 43097 1 1 105 VAL HG21 H 26.845 14.405 -6.636 1.00 . A A . 84 VAL HG21 1 1
20 43098 1 1 105 VAL HG22 H 27.420 15.857 -5.817 1.00 . A A . 84 VAL HG22 1 1
20 43099 1 1 105 VAL HG23 H 28.575 14.666 -6.416 1.00 . A A . 84 VAL HG23 1 1
20 43100 1 1 105 VAL N N 26.021 15.825 -3.767 1.00 . A A . 84 VAL N 1 1
20 43101 1 1 105 VAL O O 28.785 16.757 -4.198 1.00 . A A . 84 VAL O 1 1
20 43102 1 1 106 VAL C C 31.377 15.875 -1.322 1.00 . A A . 85 VAL C 1 1
20 43103 1 1 106 VAL CA C 30.216 16.725 -1.825 1.00 . A A . 85 VAL CA 1 1
20 43104 1 1 106 VAL CB C 29.879 17.792 -0.767 1.00 . A A . 85 VAL CB 1 1
20 43105 1 1 106 VAL CG1 C 29.261 19.018 -1.423 1.00 . A A . 85 VAL CG1 1 1
20 43106 1 1 106 VAL CG2 C 28.949 17.218 0.291 1.00 . A A . 85 VAL CG2 1 1
20 43107 1 1 106 VAL H H 28.728 15.265 -1.465 1.00 . A A . 85 VAL H 1 1
20 43108 1 1 106 VAL HA H 30.519 17.230 -2.731 1.00 . A A . 85 VAL HA 1 1
20 43109 1 1 106 VAL HB H 30.797 18.094 -0.284 1.00 . A A . 85 VAL HB 1 1
20 43110 1 1 106 VAL HG11 H 28.192 18.886 -1.496 1.00 . A A . 85 VAL HG11 1 1
20 43111 1 1 106 VAL HG12 H 29.478 19.893 -0.827 1.00 . A A . 85 VAL HG12 1 1
20 43112 1 1 106 VAL HG13 H 29.676 19.145 -2.412 1.00 . A A . 85 VAL HG13 1 1
20 43113 1 1 106 VAL HG21 H 27.930 17.493 0.061 1.00 . A A . 85 VAL HG21 1 1
20 43114 1 1 106 VAL HG22 H 29.037 16.141 0.302 1.00 . A A . 85 VAL HG22 1 1
20 43115 1 1 106 VAL HG23 H 29.219 17.610 1.260 1.00 . A A . 85 VAL HG23 1 1
20 43116 1 1 106 VAL N N 29.056 15.899 -2.136 1.00 . A A . 85 VAL N 1 1
20 43117 1 1 106 VAL O O 31.196 14.759 -0.835 1.00 . A A . 85 VAL O 1 1
20 43118 1 1 107 PRO C C 33.904 15.612 0.517 1.00 . A A . 86 PRO C 1 1
20 43119 1 1 107 PRO CA C 33.815 15.722 -1.002 1.00 . A A . 86 PRO CA 1 1
20 43120 1 1 107 PRO CB C 34.942 16.607 -1.540 1.00 . A A . 86 PRO CB 1 1
20 43121 1 1 107 PRO CD C 32.890 17.740 -2.011 1.00 . A A . 86 PRO CD 1 1
20 43122 1 1 107 PRO CG C 34.334 17.963 -1.658 1.00 . A A . 86 PRO CG 1 1
20 43123 1 1 107 PRO HA H 33.890 14.736 -1.438 1.00 . A A . 86 PRO HA 1 1
20 43124 1 1 107 PRO HB2 H 35.770 16.604 -0.845 1.00 . A A . 86 PRO HB2 1 1
20 43125 1 1 107 PRO HB3 H 35.269 16.237 -2.500 1.00 . A A . 86 PRO HB3 1 1
20 43126 1 1 107 PRO HD2 H 32.269 18.498 -1.558 1.00 . A A . 86 PRO HD2 1 1
20 43127 1 1 107 PRO HD3 H 32.760 17.734 -3.084 1.00 . A A . 86 PRO HD3 1 1
20 43128 1 1 107 PRO HG2 H 34.414 18.484 -0.717 1.00 . A A . 86 PRO HG2 1 1
20 43129 1 1 107 PRO HG3 H 34.829 18.519 -2.440 1.00 . A A . 86 PRO HG3 1 1
20 43130 1 1 107 PRO N N 32.600 16.413 -1.440 1.00 . A A . 86 PRO N 1 1
20 43131 1 1 107 PRO O O 33.473 16.510 1.239 1.00 . A A . 86 PRO O 1 1
20 43132 1 1 108 ILE C C 35.910 14.885 2.948 1.00 . A A . 87 ILE C 1 1
20 43133 1 1 108 ILE CA C 34.612 14.280 2.426 1.00 . A A . 87 ILE CA 1 1
20 43134 1 1 108 ILE CB C 34.586 12.778 2.765 1.00 . A A . 87 ILE CB 1 1
20 43135 1 1 108 ILE CD1 C 32.046 12.635 2.836 1.00 . A A . 87 ILE CD1 1 1
20 43136 1 1 108 ILE CG1 C 33.321 12.127 2.201 1.00 . A A . 87 ILE CG1 1 1
20 43137 1 1 108 ILE CG2 C 34.668 12.573 4.270 1.00 . A A . 87 ILE CG2 1 1
20 43138 1 1 108 ILE H H 34.790 13.826 0.367 1.00 . A A . 87 ILE H 1 1
20 43139 1 1 108 ILE HA H 33.779 14.755 2.924 1.00 . A A . 87 ILE HA 1 1
20 43140 1 1 108 ILE HB H 35.451 12.315 2.315 1.00 . A A . 87 ILE HB 1 1
20 43141 1 1 108 ILE HD11 H 31.404 13.052 2.074 1.00 . A A . 87 ILE HD11 1 1
20 43142 1 1 108 ILE HD12 H 31.538 11.820 3.329 1.00 . A A . 87 ILE HD12 1 1
20 43143 1 1 108 ILE HD13 H 32.285 13.400 3.561 1.00 . A A . 87 ILE HD13 1 1
20 43144 1 1 108 ILE HG12 H 33.264 12.323 1.142 1.00 . A A . 87 ILE HG12 1 1
20 43145 1 1 108 ILE HG13 H 33.371 11.060 2.363 1.00 . A A . 87 ILE HG13 1 1
20 43146 1 1 108 ILE HG21 H 35.695 12.395 4.554 1.00 . A A . 87 ILE HG21 1 1
20 43147 1 1 108 ILE HG22 H 34.304 13.456 4.773 1.00 . A A . 87 ILE HG22 1 1
20 43148 1 1 108 ILE HG23 H 34.064 11.723 4.551 1.00 . A A . 87 ILE HG23 1 1
20 43149 1 1 108 ILE N N 34.465 14.506 0.993 1.00 . A A . 87 ILE N 1 1
20 43150 1 1 108 ILE O O 37.001 14.469 2.560 1.00 . A A . 87 ILE O 1 1
20 43151 1 1 109 ASN C C 37.408 15.817 5.676 1.00 . A A . 88 ASN C 1 1
20 43152 1 1 109 ASN CA C 36.948 16.533 4.409 1.00 . A A . 88 ASN CA 1 1
20 43153 1 1 109 ASN CB C 36.624 17.994 4.725 1.00 . A A . 88 ASN CB 1 1
20 43154 1 1 109 ASN CG C 37.872 18.827 4.950 1.00 . A A . 88 ASN CG 1 1
20 43155 1 1 109 ASN H H 34.887 16.158 4.102 1.00 . A A . 88 ASN H 1 1
20 43156 1 1 109 ASN HA H 37.744 16.498 3.681 1.00 . A A . 88 ASN HA 1 1
20 43157 1 1 109 ASN HB2 H 36.074 18.421 3.899 1.00 . A A . 88 ASN HB2 1 1
20 43158 1 1 109 ASN HB3 H 36.018 18.039 5.617 1.00 . A A . 88 ASN HB3 1 1
20 43159 1 1 109 ASN HD21 H 38.343 18.685 3.023 1.00 . A A . 88 ASN HD21 1 1
20 43160 1 1 109 ASN HD22 H 39.441 19.594 4.000 1.00 . A A . 88 ASN HD22 1 1
20 43161 1 1 109 ASN N N 35.784 15.870 3.832 1.00 . A A . 88 ASN N 1 1
20 43162 1 1 109 ASN ND2 N 38.628 19.059 3.883 1.00 . A A . 88 ASN ND2 1 1
20 43163 1 1 109 ASN O O 36.603 15.223 6.392 1.00 . A A . 88 ASN O 1 1
20 43164 1 1 109 ASN OD1 O 38.151 19.257 6.069 1.00 . A A . 88 ASN OD1 1 1
20 43165 1 1 110 GLU C C 39.135 13.721 7.039 1.00 . A A . 89 GLU C 1 1
20 43166 1 1 110 GLU CA C 39.276 15.238 7.125 1.00 . A A . 89 GLU CA 1 1
20 43167 1 1 110 GLU CB C 38.591 15.754 8.392 1.00 . A A . 89 GLU CB 1 1
20 43168 1 1 110 GLU CD C 39.939 17.763 9.120 1.00 . A A . 89 GLU CD 1 1
20 43169 1 1 110 GLU CG C 39.557 16.326 9.416 1.00 . A A . 89 GLU CG 1 1
20 43170 1 1 110 GLU H H 39.300 16.369 5.336 1.00 . A A . 89 GLU H 1 1
20 43171 1 1 110 GLU HA H 40.325 15.489 7.167 1.00 . A A . 89 GLU HA 1 1
20 43172 1 1 110 GLU HB2 H 37.889 16.528 8.118 1.00 . A A . 89 GLU HB2 1 1
20 43173 1 1 110 GLU HB3 H 38.053 14.939 8.853 1.00 . A A . 89 GLU HB3 1 1
20 43174 1 1 110 GLU HG2 H 39.094 16.287 10.391 1.00 . A A . 89 GLU HG2 1 1
20 43175 1 1 110 GLU HG3 H 40.454 15.724 9.421 1.00 . A A . 89 GLU HG3 1 1
20 43176 1 1 110 GLU N N 38.709 15.880 5.945 1.00 . A A . 89 GLU N 1 1
20 43177 1 1 110 GLU O O 38.027 13.186 7.069 1.00 . A A . 89 GLU O 1 1
20 43178 1 1 110 GLU OE1 O 39.739 18.204 7.969 1.00 . A A . 89 GLU OE1 1 1
20 43179 1 1 110 GLU OE2 O 40.438 18.446 10.038 1.00 . A A . 89 GLU OE2 1 1
20 43180 1 1 111 THR C C 39.463 10.954 7.972 1.00 . A A . 90 THR C 1 1
20 43181 1 1 111 THR CA C 40.272 11.578 6.841 1.00 . A A . 90 THR CA 1 1
20 43182 1 1 111 THR CB C 41.706 11.017 6.881 1.00 . A A . 90 THR CB 1 1
20 43183 1 1 111 THR CG2 C 42.395 11.386 8.186 1.00 . A A . 90 THR CG2 1 1
20 43184 1 1 111 THR H H 41.120 13.516 6.915 1.00 . A A . 90 THR H 1 1
20 43185 1 1 111 THR HA H 39.826 11.302 5.897 1.00 . A A . 90 THR HA 1 1
20 43186 1 1 111 THR HB H 42.267 11.445 6.062 1.00 . A A . 90 THR HB 1 1
20 43187 1 1 111 THR HG1 H 42.577 9.263 6.651 1.00 . A A . 90 THR HG1 1 1
20 43188 1 1 111 THR HG21 H 42.363 12.457 8.321 1.00 . A A . 90 THR HG21 1 1
20 43189 1 1 111 THR HG22 H 43.424 11.057 8.156 1.00 . A A . 90 THR HG22 1 1
20 43190 1 1 111 THR HG23 H 41.888 10.904 9.009 1.00 . A A . 90 THR HG23 1 1
20 43191 1 1 111 THR N N 40.268 13.033 6.933 1.00 . A A . 90 THR N 1 1
20 43192 1 1 111 THR O O 38.857 9.896 7.802 1.00 . A A . 90 THR O 1 1
20 43193 1 1 111 THR OG1 O 41.679 9.593 6.735 1.00 . A A . 90 THR OG1 1 1
20 43194 1 1 112 GLU C C 37.262 10.852 9.927 1.00 . A A . 91 GLU C 1 1
20 43195 1 1 112 GLU CA C 38.721 11.123 10.284 1.00 . A A . 91 GLU CA 1 1
20 43196 1 1 112 GLU CB C 38.798 12.132 11.431 1.00 . A A . 91 GLU CB 1 1
20 43197 1 1 112 GLU CD C 38.209 14.474 12.171 1.00 . A A . 91 GLU CD 1 1
20 43198 1 1 112 GLU CG C 38.531 13.564 11.001 1.00 . A A . 91 GLU CG 1 1
20 43199 1 1 112 GLU H H 39.960 12.453 9.199 1.00 . A A . 91 GLU H 1 1
20 43200 1 1 112 GLU HA H 39.179 10.197 10.599 1.00 . A A . 91 GLU HA 1 1
20 43201 1 1 112 GLU HB2 H 38.071 11.861 12.182 1.00 . A A . 91 GLU HB2 1 1
20 43202 1 1 112 GLU HB3 H 39.786 12.087 11.867 1.00 . A A . 91 GLU HB3 1 1
20 43203 1 1 112 GLU HG2 H 39.408 13.946 10.500 1.00 . A A . 91 GLU HG2 1 1
20 43204 1 1 112 GLU HG3 H 37.695 13.571 10.317 1.00 . A A . 91 GLU HG3 1 1
20 43205 1 1 112 GLU N N 39.457 11.615 9.125 1.00 . A A . 91 GLU N 1 1
20 43206 1 1 112 GLU O O 36.654 9.907 10.428 1.00 . A A . 91 GLU O 1 1
20 43207 1 1 112 GLU OE1 O 37.107 14.339 12.742 1.00 . A A . 91 GLU OE1 1 1
20 43208 1 1 112 GLU OE2 O 39.060 15.321 12.515 1.00 . A A . 91 GLU OE2 1 1
20 43209 1 1 113 VAL C C 35.185 10.467 7.561 1.00 . A A . 92 VAL C 1 1
20 43210 1 1 113 VAL CA C 35.320 11.543 8.632 1.00 . A A . 92 VAL CA 1 1
20 43211 1 1 113 VAL CB C 34.756 12.869 8.087 1.00 . A A . 92 VAL CB 1 1
20 43212 1 1 113 VAL CG1 C 33.321 12.685 7.617 1.00 . A A . 92 VAL CG1 1 1
20 43213 1 1 113 VAL CG2 C 34.844 13.960 9.144 1.00 . A A . 92 VAL CG2 1 1
20 43214 1 1 113 VAL H H 37.243 12.426 8.693 1.00 . A A . 92 VAL H 1 1
20 43215 1 1 113 VAL HA H 34.735 11.255 9.494 1.00 . A A . 92 VAL HA 1 1
20 43216 1 1 113 VAL HB H 35.354 13.169 7.239 1.00 . A A . 92 VAL HB 1 1
20 43217 1 1 113 VAL HG11 H 33.293 12.689 6.537 1.00 . A A . 92 VAL HG11 1 1
20 43218 1 1 113 VAL HG12 H 32.939 11.744 7.985 1.00 . A A . 92 VAL HG12 1 1
20 43219 1 1 113 VAL HG13 H 32.713 13.494 7.995 1.00 . A A . 92 VAL HG13 1 1
20 43220 1 1 113 VAL HG21 H 35.725 14.558 8.969 1.00 . A A . 92 VAL HG21 1 1
20 43221 1 1 113 VAL HG22 H 33.966 14.587 9.088 1.00 . A A . 92 VAL HG22 1 1
20 43222 1 1 113 VAL HG23 H 34.903 13.509 10.123 1.00 . A A . 92 VAL HG23 1 1
20 43223 1 1 113 VAL N N 36.707 11.691 9.058 1.00 . A A . 92 VAL N 1 1
20 43224 1 1 113 VAL O O 34.172 9.771 7.489 1.00 . A A . 92 VAL O 1 1
20 43225 1 1 114 VAL C C 36.372 7.933 6.222 1.00 . A A . 93 VAL C 1 1
20 43226 1 1 114 VAL CA C 36.212 9.342 5.662 1.00 . A A . 93 VAL CA 1 1
20 43227 1 1 114 VAL CB C 37.337 9.609 4.645 1.00 . A A . 93 VAL CB 1 1
20 43228 1 1 114 VAL CG1 C 38.486 8.634 4.851 1.00 . A A . 93 VAL CG1 1 1
20 43229 1 1 114 VAL CG2 C 36.801 9.523 3.224 1.00 . A A . 93 VAL CG2 1 1
20 43230 1 1 114 VAL H H 36.993 10.919 6.838 1.00 . A A . 93 VAL H 1 1
20 43231 1 1 114 VAL HA H 35.265 9.409 5.146 1.00 . A A . 93 VAL HA 1 1
20 43232 1 1 114 VAL HB H 37.710 10.610 4.806 1.00 . A A . 93 VAL HB 1 1
20 43233 1 1 114 VAL HG11 H 38.823 8.687 5.875 1.00 . A A . 93 VAL HG11 1 1
20 43234 1 1 114 VAL HG12 H 38.151 7.631 4.632 1.00 . A A . 93 VAL HG12 1 1
20 43235 1 1 114 VAL HG13 H 39.300 8.894 4.190 1.00 . A A . 93 VAL HG13 1 1
20 43236 1 1 114 VAL HG21 H 37.428 8.862 2.643 1.00 . A A . 93 VAL HG21 1 1
20 43237 1 1 114 VAL HG22 H 35.792 9.137 3.242 1.00 . A A . 93 VAL HG22 1 1
20 43238 1 1 114 VAL HG23 H 36.803 10.506 2.777 1.00 . A A . 93 VAL HG23 1 1
20 43239 1 1 114 VAL N N 36.214 10.335 6.730 1.00 . A A . 93 VAL N 1 1
20 43240 1 1 114 VAL O O 35.804 6.977 5.694 1.00 . A A . 93 VAL O 1 1
20 43241 1 1 115 GLU C C 36.131 6.032 8.649 1.00 . A A . 94 GLU C 1 1
20 43242 1 1 115 GLU CA C 37.383 6.519 7.925 1.00 . A A . 94 GLU CA 1 1
20 43243 1 1 115 GLU CB C 38.552 6.611 8.908 1.00 . A A . 94 GLU CB 1 1
20 43244 1 1 115 GLU CD C 39.308 7.405 11.184 1.00 . A A . 94 GLU CD 1 1
20 43245 1 1 115 GLU CG C 38.304 7.571 10.059 1.00 . A A . 94 GLU CG 1 1
20 43246 1 1 115 GLU H H 37.574 8.612 7.669 1.00 . A A . 94 GLU H 1 1
20 43247 1 1 115 GLU HA H 37.633 5.812 7.149 1.00 . A A . 94 GLU HA 1 1
20 43248 1 1 115 GLU HB2 H 38.739 5.630 9.319 1.00 . A A . 94 GLU HB2 1 1
20 43249 1 1 115 GLU HB3 H 39.430 6.942 8.374 1.00 . A A . 94 GLU HB3 1 1
20 43250 1 1 115 GLU HG2 H 38.368 8.583 9.688 1.00 . A A . 94 GLU HG2 1 1
20 43251 1 1 115 GLU HG3 H 37.313 7.395 10.452 1.00 . A A . 94 GLU HG3 1 1
20 43252 1 1 115 GLU N N 37.148 7.813 7.294 1.00 . A A . 94 GLU N 1 1
20 43253 1 1 115 GLU O O 35.907 4.829 8.782 1.00 . A A . 94 GLU O 1 1
20 43254 1 1 115 GLU OE1 O 40.516 7.292 10.888 1.00 . A A . 94 GLU OE1 1 1
20 43255 1 1 115 GLU OE2 O 38.886 7.388 12.359 1.00 . A A . 94 GLU OE2 1 1
20 43256 1 1 116 ARG C C 33.029 6.122 8.866 1.00 . A A . 95 ARG C 1 1
20 43257 1 1 116 ARG CA C 34.093 6.644 9.829 1.00 . A A . 95 ARG CA 1 1
20 43258 1 1 116 ARG CB C 33.563 7.870 10.575 1.00 . A A . 95 ARG CB 1 1
20 43259 1 1 116 ARG CD C 32.180 6.567 12.220 1.00 . A A . 95 ARG CD 1 1
20 43260 1 1 116 ARG CG C 32.180 7.669 11.172 1.00 . A A . 95 ARG CG 1 1
20 43261 1 1 116 ARG CZ C 32.989 6.200 14.512 1.00 . A A . 95 ARG CZ 1 1
20 43262 1 1 116 ARG H H 35.554 7.918 8.979 1.00 . A A . 95 ARG H 1 1
20 43263 1 1 116 ARG HA H 34.324 5.870 10.545 1.00 . A A . 95 ARG HA 1 1
20 43264 1 1 116 ARG HB2 H 34.246 8.112 11.377 1.00 . A A . 95 ARG HB2 1 1
20 43265 1 1 116 ARG HB3 H 33.518 8.702 9.888 1.00 . A A . 95 ARG HB3 1 1
20 43266 1 1 116 ARG HD2 H 31.159 6.277 12.418 1.00 . A A . 95 ARG HD2 1 1
20 43267 1 1 116 ARG HD3 H 32.727 5.721 11.832 1.00 . A A . 95 ARG HD3 1 1
20 43268 1 1 116 ARG HE H 33.089 7.934 13.533 1.00 . A A . 95 ARG HE 1 1
20 43269 1 1 116 ARG HG2 H 31.861 8.591 11.635 1.00 . A A . 95 ARG HG2 1 1
20 43270 1 1 116 ARG HG3 H 31.493 7.404 10.383 1.00 . A A . 95 ARG HG3 1 1
20 43271 1 1 116 ARG HH11 H 32.178 4.575 13.626 1.00 . A A . 95 ARG HH11 1 1
20 43272 1 1 116 ARG HH12 H 32.752 4.330 15.242 1.00 . A A . 95 ARG HH12 1 1
20 43273 1 1 116 ARG HH21 H 33.849 7.623 15.661 1.00 . A A . 95 ARG HH21 1 1
20 43274 1 1 116 ARG HH22 H 33.701 6.064 16.399 1.00 . A A . 95 ARG HH22 1 1
20 43275 1 1 116 ARG N N 35.320 6.976 9.116 1.00 . A A . 95 ARG N 1 1
20 43276 1 1 116 ARG NE N 32.800 7.000 13.469 1.00 . A A . 95 ARG NE 1 1
20 43277 1 1 116 ARG NH1 N 32.608 4.931 14.456 1.00 . A A . 95 ARG NH1 1 1
20 43278 1 1 116 ARG NH2 N 33.560 6.667 15.615 1.00 . A A . 95 ARG NH2 1 1
20 43279 1 1 116 ARG O O 32.299 5.182 9.182 1.00 . A A . 95 ARG O 1 1
20 43280 1 1 117 LEU C C 32.320 4.969 6.106 1.00 . A A . 96 LEU C 1 1
20 43281 1 1 117 LEU CA C 31.974 6.338 6.683 1.00 . A A . 96 LEU CA 1 1
20 43282 1 1 117 LEU CB C 31.915 7.377 5.562 1.00 . A A . 96 LEU CB 1 1
20 43283 1 1 117 LEU CD1 C 29.464 7.879 5.717 1.00 . A A . 96 LEU CD1 1 1
20 43284 1 1 117 LEU CD2 C 31.105 9.266 6.997 1.00 . A A . 96 LEU CD2 1 1
20 43285 1 1 117 LEU CG C 30.863 8.475 5.720 1.00 . A A . 96 LEU CG 1 1
20 43286 1 1 117 LEU H H 33.558 7.481 7.499 1.00 . A A . 96 LEU H 1 1
20 43287 1 1 117 LEU HA H 31.008 6.280 7.161 1.00 . A A . 96 LEU HA 1 1
20 43288 1 1 117 LEU HB2 H 32.882 7.852 5.500 1.00 . A A . 96 LEU HB2 1 1
20 43289 1 1 117 LEU HB3 H 31.713 6.853 4.638 1.00 . A A . 96 LEU HB3 1 1
20 43290 1 1 117 LEU HD11 H 28.854 8.395 4.991 1.00 . A A . 96 LEU HD11 1 1
20 43291 1 1 117 LEU HD12 H 29.025 7.986 6.697 1.00 . A A . 96 LEU HD12 1 1
20 43292 1 1 117 LEU HD13 H 29.520 6.831 5.461 1.00 . A A . 96 LEU HD13 1 1
20 43293 1 1 117 LEU HD21 H 31.953 9.921 6.859 1.00 . A A . 96 LEU HD21 1 1
20 43294 1 1 117 LEU HD22 H 31.307 8.584 7.810 1.00 . A A . 96 LEU HD22 1 1
20 43295 1 1 117 LEU HD23 H 30.229 9.854 7.228 1.00 . A A . 96 LEU HD23 1 1
20 43296 1 1 117 LEU HG H 30.936 9.157 4.884 1.00 . A A . 96 LEU HG 1 1
20 43297 1 1 117 LEU N N 32.948 6.739 7.692 1.00 . A A . 96 LEU N 1 1
20 43298 1 1 117 LEU O O 31.442 4.133 5.899 1.00 . A A . 96 LEU O 1 1
20 43299 1 1 118 GLU C C 33.864 2.345 6.299 1.00 . A A . 97 GLU C 1 1
20 43300 1 1 118 GLU CA C 34.067 3.479 5.299 1.00 . A A . 97 GLU CA 1 1
20 43301 1 1 118 GLU CB C 35.545 3.574 4.911 1.00 . A A . 97 GLU CB 1 1
20 43302 1 1 118 GLU CD C 37.633 2.330 4.224 1.00 . A A . 97 GLU CD 1 1
20 43303 1 1 118 GLU CG C 36.228 2.223 4.783 1.00 . A A . 97 GLU CG 1 1
20 43304 1 1 118 GLU H H 34.259 5.454 6.037 1.00 . A A . 97 GLU H 1 1
20 43305 1 1 118 GLU HA H 33.485 3.271 4.414 1.00 . A A . 97 GLU HA 1 1
20 43306 1 1 118 GLU HB2 H 35.624 4.086 3.963 1.00 . A A . 97 GLU HB2 1 1
20 43307 1 1 118 GLU HB3 H 36.066 4.147 5.664 1.00 . A A . 97 GLU HB3 1 1
20 43308 1 1 118 GLU HG2 H 36.280 1.766 5.760 1.00 . A A . 97 GLU HG2 1 1
20 43309 1 1 118 GLU HG3 H 35.641 1.598 4.126 1.00 . A A . 97 GLU HG3 1 1
20 43310 1 1 118 GLU N N 33.606 4.748 5.851 1.00 . A A . 97 GLU N 1 1
20 43311 1 1 118 GLU O O 33.531 1.222 5.921 1.00 . A A . 97 GLU O 1 1
20 43312 1 1 118 GLU OE1 O 38.177 3.453 4.196 1.00 . A A . 97 GLU OE1 1 1
20 43313 1 1 118 GLU OE2 O 38.189 1.289 3.813 1.00 . A A . 97 GLU OE2 1 1
20 43314 1 1 119 TYR C C 32.484 1.114 8.663 1.00 . A A . 98 TYR C 1 1
20 43315 1 1 119 TYR CA C 33.910 1.653 8.631 1.00 . A A . 98 TYR CA 1 1
20 43316 1 1 119 TYR CB C 34.269 2.259 9.989 1.00 . A A . 98 TYR CB 1 1
20 43317 1 1 119 TYR CD1 C 33.075 0.799 11.669 1.00 . A A . 98 TYR CD1 1 1
20 43318 1 1 119 TYR CD2 C 35.458 0.762 11.639 1.00 . A A . 98 TYR CD2 1 1
20 43319 1 1 119 TYR CE1 C 33.069 -0.118 12.702 1.00 . A A . 98 TYR CE1 1 1
20 43320 1 1 119 TYR CE2 C 35.461 -0.156 12.672 1.00 . A A . 98 TYR CE2 1 1
20 43321 1 1 119 TYR CG C 34.268 1.254 11.120 1.00 . A A . 98 TYR CG 1 1
20 43322 1 1 119 TYR CZ C 34.264 -0.593 13.200 1.00 . A A . 98 TYR CZ 1 1
20 43323 1 1 119 TYR H H 34.332 3.560 7.816 1.00 . A A . 98 TYR H 1 1
20 43324 1 1 119 TYR HA H 34.587 0.837 8.422 1.00 . A A . 98 TYR HA 1 1
20 43325 1 1 119 TYR HB2 H 35.256 2.692 9.933 1.00 . A A . 98 TYR HB2 1 1
20 43326 1 1 119 TYR HB3 H 33.555 3.032 10.231 1.00 . A A . 98 TYR HB3 1 1
20 43327 1 1 119 TYR HD1 H 32.140 1.173 11.277 1.00 . A A . 98 TYR HD1 1 1
20 43328 1 1 119 TYR HD2 H 36.394 1.106 11.224 1.00 . A A . 98 TYR HD2 1 1
20 43329 1 1 119 TYR HE1 H 32.132 -0.460 13.116 1.00 . A A . 98 TYR HE1 1 1
20 43330 1 1 119 TYR HE2 H 36.397 -0.528 13.062 1.00 . A A . 98 TYR HE2 1 1
20 43331 1 1 119 TYR HH H 33.871 -2.329 13.926 1.00 . A A . 98 TYR HH 1 1
20 43332 1 1 119 TYR N N 34.068 2.647 7.576 1.00 . A A . 98 TYR N 1 1
20 43333 1 1 119 TYR O O 32.264 -0.098 8.671 1.00 . A A . 98 TYR O 1 1
20 43334 1 1 119 TYR OH O 34.263 -1.506 14.229 1.00 . A A . 98 TYR OH 1 1
20 43335 1 1 120 THR C C 29.650 1.120 7.357 1.00 . A A . 99 THR C 1 1
20 43336 1 1 120 THR CA C 30.108 1.642 8.713 1.00 . A A . 99 THR CA 1 1
20 43337 1 1 120 THR CB C 29.214 2.827 9.124 1.00 . A A . 99 THR CB 1 1
20 43338 1 1 120 THR CG2 C 28.657 2.625 10.525 1.00 . A A . 99 THR CG2 1 1
20 43339 1 1 120 THR H H 31.753 2.974 8.674 1.00 . A A . 99 THR H 1 1
20 43340 1 1 120 THR HA H 29.992 0.859 9.448 1.00 . A A . 99 THR HA 1 1
20 43341 1 1 120 THR HB H 28.387 2.892 8.430 1.00 . A A . 99 THR HB 1 1
20 43342 1 1 120 THR HG1 H 30.523 4.110 9.850 1.00 . A A . 99 THR HG1 1 1
20 43343 1 1 120 THR HG21 H 29.356 3.016 11.250 1.00 . A A . 99 THR HG21 1 1
20 43344 1 1 120 THR HG22 H 28.505 1.571 10.704 1.00 . A A . 99 THR HG22 1 1
20 43345 1 1 120 THR HG23 H 27.716 3.145 10.617 1.00 . A A . 99 THR HG23 1 1
20 43346 1 1 120 THR N N 31.514 2.024 8.682 1.00 . A A . 99 THR N 1 1
20 43347 1 1 120 THR O O 28.884 0.159 7.276 1.00 . A A . 99 THR O 1 1
20 43348 1 1 120 THR OG1 O 29.962 4.047 9.073 1.00 . A A . 99 THR OG1 1 1
20 43349 1 1 121 LEU C C 30.238 -0.062 4.643 1.00 . A A . 100 LEU C 1 1
20 43350 1 1 121 LEU CA C 29.761 1.357 4.937 1.00 . A A . 100 LEU CA 1 1
20 43351 1 1 121 LEU CB C 30.361 2.329 3.919 1.00 . A A . 100 LEU CB 1 1
20 43352 1 1 121 LEU CD1 C 29.506 2.887 1.629 1.00 . A A . 100 LEU CD1 1 1
20 43353 1 1 121 LEU CD2 C 31.707 1.727 1.891 1.00 . A A . 100 LEU CD2 1 1
20 43354 1 1 121 LEU CG C 30.303 1.889 2.456 1.00 . A A . 100 LEU CG 1 1
20 43355 1 1 121 LEU H H 30.729 2.517 6.419 1.00 . A A . 100 LEU H 1 1
20 43356 1 1 121 LEU HA H 28.685 1.386 4.858 1.00 . A A . 100 LEU HA 1 1
20 43357 1 1 121 LEU HB2 H 29.831 3.265 4.004 1.00 . A A . 100 LEU HB2 1 1
20 43358 1 1 121 LEU HB3 H 31.399 2.480 4.179 1.00 . A A . 100 LEU HB3 1 1
20 43359 1 1 121 LEU HD11 H 29.940 2.965 0.644 1.00 . A A . 100 LEU HD11 1 1
20 43360 1 1 121 LEU HD12 H 29.531 3.854 2.111 1.00 . A A . 100 LEU HD12 1 1
20 43361 1 1 121 LEU HD13 H 28.483 2.552 1.548 1.00 . A A . 100 LEU HD13 1 1
20 43362 1 1 121 LEU HD21 H 32.285 1.090 2.545 1.00 . A A . 100 LEU HD21 1 1
20 43363 1 1 121 LEU HD22 H 32.180 2.695 1.820 1.00 . A A . 100 LEU HD22 1 1
20 43364 1 1 121 LEU HD23 H 31.651 1.280 0.910 1.00 . A A . 100 LEU HD23 1 1
20 43365 1 1 121 LEU HG H 29.803 0.932 2.394 1.00 . A A . 100 LEU HG 1 1
20 43366 1 1 121 LEU N N 30.122 1.758 6.292 1.00 . A A . 100 LEU N 1 1
20 43367 1 1 121 LEU O O 29.463 -0.908 4.196 1.00 . A A . 100 LEU O 1 1
20 43368 1 1 122 ARG C C 31.390 -2.696 5.503 1.00 . A A . 101 ARG C 1 1
20 43369 1 1 122 ARG CA C 32.096 -1.633 4.665 1.00 . A A . 101 ARG CA 1 1
20 43370 1 1 122 ARG CB C 33.590 -1.622 4.991 1.00 . A A . 101 ARG CB 1 1
20 43371 1 1 122 ARG CD C 35.540 -3.205 5.093 1.00 . A A . 101 ARG CD 1 1
20 43372 1 1 122 ARG CG C 34.383 -2.688 4.253 1.00 . A A . 101 ARG CG 1 1
20 43373 1 1 122 ARG CZ C 37.807 -2.498 5.731 1.00 . A A . 101 ARG CZ 1 1
20 43374 1 1 122 ARG H H 32.084 0.399 5.256 1.00 . A A . 101 ARG H 1 1
20 43375 1 1 122 ARG HA H 31.966 -1.871 3.620 1.00 . A A . 101 ARG HA 1 1
20 43376 1 1 122 ARG HB2 H 33.997 -0.657 4.729 1.00 . A A . 101 ARG HB2 1 1
20 43377 1 1 122 ARG HB3 H 33.716 -1.781 6.052 1.00 . A A . 101 ARG HB3 1 1
20 43378 1 1 122 ARG HD2 H 35.231 -3.234 6.128 1.00 . A A . 101 ARG HD2 1 1
20 43379 1 1 122 ARG HD3 H 35.789 -4.202 4.764 1.00 . A A . 101 ARG HD3 1 1
20 43380 1 1 122 ARG HE H 36.708 -1.647 4.300 1.00 . A A . 101 ARG HE 1 1
20 43381 1 1 122 ARG HG2 H 33.727 -3.514 4.018 1.00 . A A . 101 ARG HG2 1 1
20 43382 1 1 122 ARG HG3 H 34.773 -2.265 3.339 1.00 . A A . 101 ARG HG3 1 1
20 43383 1 1 122 ARG HH11 H 37.077 -4.063 6.780 1.00 . A A . 101 ARG HH11 1 1
20 43384 1 1 122 ARG HH12 H 38.675 -3.555 7.219 1.00 . A A . 101 ARG HH12 1 1
20 43385 1 1 122 ARG HH21 H 38.810 -0.969 4.870 1.00 . A A . 101 ARG HH21 1 1
20 43386 1 1 122 ARG HH22 H 39.659 -1.794 6.132 1.00 . A A . 101 ARG HH22 1 1
20 43387 1 1 122 ARG N N 31.516 -0.316 4.901 1.00 . A A . 101 ARG N 1 1
20 43388 1 1 122 ARG NE N 36.723 -2.357 4.976 1.00 . A A . 101 ARG NE 1 1
20 43389 1 1 122 ARG NH1 N 37.857 -3.450 6.653 1.00 . A A . 101 ARG NH1 1 1
20 43390 1 1 122 ARG NH2 N 38.844 -1.687 5.564 1.00 . A A . 101 ARG NH2 1 1
20 43391 1 1 122 ARG O O 31.154 -3.810 5.038 1.00 . A A . 101 ARG O 1 1
20 43392 1 1 123 GLU C C 28.923 -3.460 7.228 1.00 . A A . 102 GLU C 1 1
20 43393 1 1 123 GLU CA C 30.378 -3.265 7.642 1.00 . A A . 102 GLU CA 1 1
20 43394 1 1 123 GLU CB C 30.446 -2.749 9.081 1.00 . A A . 102 GLU CB 1 1
20 43395 1 1 123 GLU CD C 32.159 -4.492 9.720 1.00 . A A . 102 GLU CD 1 1
20 43396 1 1 123 GLU CG C 31.774 -3.026 9.765 1.00 . A A . 102 GLU CG 1 1
20 43397 1 1 123 GLU H H 31.271 -1.438 7.053 1.00 . A A . 102 GLU H 1 1
20 43398 1 1 123 GLU HA H 30.886 -4.216 7.586 1.00 . A A . 102 GLU HA 1 1
20 43399 1 1 123 GLU HB2 H 30.282 -1.682 9.076 1.00 . A A . 102 GLU HB2 1 1
20 43400 1 1 123 GLU HB3 H 29.663 -3.221 9.656 1.00 . A A . 102 GLU HB3 1 1
20 43401 1 1 123 GLU HG2 H 32.545 -2.453 9.273 1.00 . A A . 102 GLU HG2 1 1
20 43402 1 1 123 GLU HG3 H 31.703 -2.720 10.798 1.00 . A A . 102 GLU HG3 1 1
20 43403 1 1 123 GLU N N 31.056 -2.341 6.740 1.00 . A A . 102 GLU N 1 1
20 43404 1 1 123 GLU O O 28.333 -4.514 7.468 1.00 . A A . 102 GLU O 1 1
20 43405 1 1 123 GLU OE1 O 31.751 -5.242 10.631 1.00 . A A . 102 GLU OE1 1 1
20 43406 1 1 123 GLU OE2 O 32.868 -4.890 8.772 1.00 . A A . 102 GLU OE2 1 1
20 43407 1 1 124 PHE C C 26.746 -3.664 5.203 1.00 . A A . 103 PHE C 1 1
20 43408 1 1 124 PHE CA C 26.962 -2.494 6.158 1.00 . A A . 103 PHE CA 1 1
20 43409 1 1 124 PHE CB C 26.570 -1.183 5.473 1.00 . A A . 103 PHE CB 1 1
20 43410 1 1 124 PHE CD1 C 24.079 -1.360 5.224 1.00 . A A . 103 PHE CD1 1 1
20 43411 1 1 124 PHE CD2 C 24.956 0.319 6.672 1.00 . A A . 103 PHE CD2 1 1
20 43412 1 1 124 PHE CE1 C 22.794 -0.947 5.518 1.00 . A A . 103 PHE CE1 1 1
20 43413 1 1 124 PHE CE2 C 23.672 0.736 6.971 1.00 . A A . 103 PHE CE2 1 1
20 43414 1 1 124 PHE CG C 25.174 -0.732 5.796 1.00 . A A . 103 PHE CG 1 1
20 43415 1 1 124 PHE CZ C 22.590 0.102 6.394 1.00 . A A . 103 PHE CZ 1 1
20 43416 1 1 124 PHE H H 28.870 -1.623 6.441 1.00 . A A . 103 PHE H 1 1
20 43417 1 1 124 PHE HA H 26.340 -2.636 7.028 1.00 . A A . 103 PHE HA 1 1
20 43418 1 1 124 PHE HB2 H 27.249 -0.405 5.786 1.00 . A A . 103 PHE HB2 1 1
20 43419 1 1 124 PHE HB3 H 26.640 -1.309 4.403 1.00 . A A . 103 PHE HB3 1 1
20 43420 1 1 124 PHE HD1 H 24.236 -2.181 4.540 1.00 . A A . 103 PHE HD1 1 1
20 43421 1 1 124 PHE HD2 H 25.802 0.816 7.124 1.00 . A A . 103 PHE HD2 1 1
20 43422 1 1 124 PHE HE1 H 21.949 -1.445 5.066 1.00 . A A . 103 PHE HE1 1 1
20 43423 1 1 124 PHE HE2 H 23.517 1.557 7.656 1.00 . A A . 103 PHE HE2 1 1
20 43424 1 1 124 PHE HZ H 21.587 0.427 6.625 1.00 . A A . 103 PHE HZ 1 1
20 43425 1 1 124 PHE N N 28.349 -2.437 6.604 1.00 . A A . 103 PHE N 1 1
20 43426 1 1 124 PHE O O 25.800 -4.438 5.355 1.00 . A A . 103 PHE O 1 1
20 43427 1 1 125 HIS C C 27.499 -6.223 3.924 1.00 . A A . 104 HIS C 1 1
20 43428 1 1 125 HIS CA C 27.536 -4.861 3.236 1.00 . A A . 104 HIS CA 1 1
20 43429 1 1 125 HIS CB C 28.716 -4.799 2.266 1.00 . A A . 104 HIS CB 1 1
20 43430 1 1 125 HIS CD2 C 30.337 -6.739 1.687 1.00 . A A . 104 HIS CD2 1 1
20 43431 1 1 125 HIS CE1 C 28.884 -8.114 0.790 1.00 . A A . 104 HIS CE1 1 1
20 43432 1 1 125 HIS CG C 29.125 -6.138 1.734 1.00 . A A . 104 HIS CG 1 1
20 43433 1 1 125 HIS H H 28.360 -3.138 4.148 1.00 . A A . 104 HIS H 1 1
20 43434 1 1 125 HIS HA H 26.619 -4.727 2.682 1.00 . A A . 104 HIS HA 1 1
20 43435 1 1 125 HIS HB2 H 28.450 -4.176 1.425 1.00 . A A . 104 HIS HB2 1 1
20 43436 1 1 125 HIS HB3 H 29.568 -4.368 2.772 1.00 . A A . 104 HIS HB3 1 1
20 43437 1 1 125 HIS HD1 H 27.275 -6.878 1.051 1.00 . A A . 104 HIS HD1 1 1
20 43438 1 1 125 HIS HD2 H 31.271 -6.330 2.047 1.00 . A A . 104 HIS HD2 1 1
20 43439 1 1 125 HIS HE1 H 28.446 -8.979 0.314 1.00 . A A . 104 HIS HE1 1 1
20 43440 1 1 125 HIS N N 27.629 -3.786 4.217 1.00 . A A . 104 HIS N 1 1
20 43441 1 1 125 HIS ND1 N 28.237 -7.025 1.163 1.00 . A A . 104 HIS ND1 1 1
20 43442 1 1 125 HIS NE2 N 30.161 -7.966 1.096 1.00 . A A . 104 HIS NE2 1 1
20 43443 1 1 125 HIS O O 26.749 -7.111 3.521 1.00 . A A . 104 HIS O 1 1
20 43444 1 1 126 GLU C C 27.117 -7.827 6.547 1.00 . A A . 105 GLU C 1 1
20 43445 1 1 126 GLU CA C 28.374 -7.632 5.704 1.00 . A A . 105 GLU CA 1 1
20 43446 1 1 126 GLU CB C 29.612 -7.659 6.603 1.00 . A A . 105 GLU CB 1 1
20 43447 1 1 126 GLU CD C 31.390 -7.637 4.809 1.00 . A A . 105 GLU CD 1 1
20 43448 1 1 126 GLU CG C 30.796 -8.385 5.986 1.00 . A A . 105 GLU CG 1 1
20 43449 1 1 126 GLU H H 28.888 -5.632 5.236 1.00 . A A . 105 GLU H 1 1
20 43450 1 1 126 GLU HA H 28.442 -8.437 4.989 1.00 . A A . 105 GLU HA 1 1
20 43451 1 1 126 GLU HB2 H 29.910 -6.643 6.816 1.00 . A A . 105 GLU HB2 1 1
20 43452 1 1 126 GLU HB3 H 29.358 -8.152 7.530 1.00 . A A . 105 GLU HB3 1 1
20 43453 1 1 126 GLU HG2 H 31.560 -8.506 6.739 1.00 . A A . 105 GLU HG2 1 1
20 43454 1 1 126 GLU HG3 H 30.469 -9.358 5.648 1.00 . A A . 105 GLU HG3 1 1
20 43455 1 1 126 GLU N N 28.314 -6.378 4.962 1.00 . A A . 105 GLU N 1 1
20 43456 1 1 126 GLU O O 26.513 -8.900 6.542 1.00 . A A . 105 GLU O 1 1
20 43457 1 1 126 GLU OE1 O 31.039 -6.454 4.620 1.00 . A A . 105 GLU OE1 1 1
20 43458 1 1 126 GLU OE2 O 32.206 -8.234 4.076 1.00 . A A . 105 GLU OE2 1 1
20 43459 1 1 127 LYS C C 24.290 -7.092 7.285 1.00 . A A . 106 LYS C 1 1
20 43460 1 1 127 LYS CA C 25.542 -6.835 8.117 1.00 . A A . 106 LYS CA 1 1
20 43461 1 1 127 LYS CB C 25.389 -5.528 8.898 1.00 . A A . 106 LYS CB 1 1
20 43462 1 1 127 LYS CD C 24.425 -3.210 8.952 1.00 . A A . 106 LYS CD 1 1
20 43463 1 1 127 LYS CE C 24.179 -3.286 10.451 1.00 . A A . 106 LYS CE 1 1
20 43464 1 1 127 LYS CG C 24.358 -4.583 8.306 1.00 . A A . 106 LYS CG 1 1
20 43465 1 1 127 LYS H H 27.251 -5.953 7.231 1.00 . A A . 106 LYS H 1 1
20 43466 1 1 127 LYS HA H 25.670 -7.649 8.814 1.00 . A A . 106 LYS HA 1 1
20 43467 1 1 127 LYS HB2 H 25.095 -5.761 9.911 1.00 . A A . 106 LYS HB2 1 1
20 43468 1 1 127 LYS HB3 H 26.343 -5.021 8.917 1.00 . A A . 106 LYS HB3 1 1
20 43469 1 1 127 LYS HD2 H 25.404 -2.788 8.780 1.00 . A A . 106 LYS HD2 1 1
20 43470 1 1 127 LYS HD3 H 23.674 -2.574 8.504 1.00 . A A . 106 LYS HD3 1 1
20 43471 1 1 127 LYS HE2 H 23.717 -2.365 10.774 1.00 . A A . 106 LYS HE2 1 1
20 43472 1 1 127 LYS HE3 H 23.513 -4.112 10.651 1.00 . A A . 106 LYS HE3 1 1
20 43473 1 1 127 LYS HG2 H 24.542 -4.481 7.247 1.00 . A A . 106 LYS HG2 1 1
20 43474 1 1 127 LYS HG3 H 23.372 -4.997 8.463 1.00 . A A . 106 LYS HG3 1 1
20 43475 1 1 127 LYS HZ1 H 26.250 -3.534 10.556 1.00 . A A . 106 LYS HZ1 1 1
20 43476 1 1 127 LYS HZ2 H 25.398 -4.374 11.751 1.00 . A A . 106 LYS HZ2 1 1
20 43477 1 1 127 LYS HZ3 H 25.592 -2.698 11.872 1.00 . A A . 106 LYS HZ3 1 1
20 43478 1 1 127 LYS N N 26.728 -6.782 7.269 1.00 . A A . 106 LYS N 1 1
20 43479 1 1 127 LYS NZ N 25.443 -3.487 11.211 1.00 . A A . 106 LYS NZ 1 1
20 43480 1 1 127 LYS O O 23.348 -7.739 7.745 1.00 . A A . 106 LYS O 1 1
20 43481 1 1 128 LEU C C 23.052 -8.206 4.682 1.00 . A A . 107 LEU C 1 1
20 43482 1 1 128 LEU CA C 23.150 -6.760 5.160 1.00 . A A . 107 LEU CA 1 1
20 43483 1 1 128 LEU CB C 23.273 -5.821 3.959 1.00 . A A . 107 LEU CB 1 1
20 43484 1 1 128 LEU CD1 C 20.969 -6.384 3.146 1.00 . A A . 107 LEU CD1 1 1
20 43485 1 1 128 LEU CD2 C 21.371 -4.239 4.369 1.00 . A A . 107 LEU CD2 1 1
20 43486 1 1 128 LEU CG C 21.961 -5.261 3.407 1.00 . A A . 107 LEU CG 1 1
20 43487 1 1 128 LEU H H 25.065 -6.079 5.746 1.00 . A A . 107 LEU H 1 1
20 43488 1 1 128 LEU HA H 22.253 -6.514 5.709 1.00 . A A . 107 LEU HA 1 1
20 43489 1 1 128 LEU HB2 H 23.890 -4.987 4.253 1.00 . A A . 107 LEU HB2 1 1
20 43490 1 1 128 LEU HB3 H 23.762 -6.366 3.163 1.00 . A A . 107 LEU HB3 1 1
20 43491 1 1 128 LEU HD11 H 20.085 -5.981 2.677 1.00 . A A . 107 LEU HD11 1 1
20 43492 1 1 128 LEU HD12 H 20.699 -6.851 4.082 1.00 . A A . 107 LEU HD12 1 1
20 43493 1 1 128 LEU HD13 H 21.420 -7.118 2.495 1.00 . A A . 107 LEU HD13 1 1
20 43494 1 1 128 LEU HD21 H 21.241 -3.298 3.856 1.00 . A A . 107 LEU HD21 1 1
20 43495 1 1 128 LEU HD22 H 22.042 -4.104 5.205 1.00 . A A . 107 LEU HD22 1 1
20 43496 1 1 128 LEU HD23 H 20.415 -4.591 4.726 1.00 . A A . 107 LEU HD23 1 1
20 43497 1 1 128 LEU HG H 22.156 -4.764 2.467 1.00 . A A . 107 LEU HG 1 1
20 43498 1 1 128 LEU N N 24.286 -6.584 6.057 1.00 . A A . 107 LEU N 1 1
20 43499 1 1 128 LEU O O 21.956 -8.739 4.507 1.00 . A A . 107 LEU O 1 1
20 43500 1 1 129 ARG C C 23.435 -11.121 4.940 1.00 . A A . 108 ARG C 1 1
20 43501 1 1 129 ARG CA C 24.249 -10.218 4.018 1.00 . A A . 108 ARG CA 1 1
20 43502 1 1 129 ARG CB C 25.696 -10.710 3.952 1.00 . A A . 108 ARG CB 1 1
20 43503 1 1 129 ARG CD C 27.360 -11.263 2.152 1.00 . A A . 108 ARG CD 1 1
20 43504 1 1 129 ARG CG C 26.462 -10.189 2.747 1.00 . A A . 108 ARG CG 1 1
20 43505 1 1 129 ARG CZ C 29.523 -10.849 3.244 1.00 . A A . 108 ARG CZ 1 1
20 43506 1 1 129 ARG H H 25.045 -8.355 4.631 1.00 . A A . 108 ARG H 1 1
20 43507 1 1 129 ARG HA H 23.820 -10.255 3.028 1.00 . A A . 108 ARG HA 1 1
20 43508 1 1 129 ARG HB2 H 26.214 -10.390 4.845 1.00 . A A . 108 ARG HB2 1 1
20 43509 1 1 129 ARG HB3 H 25.695 -11.788 3.913 1.00 . A A . 108 ARG HB3 1 1
20 43510 1 1 129 ARG HD2 H 27.251 -12.167 2.732 1.00 . A A . 108 ARG HD2 1 1
20 43511 1 1 129 ARG HD3 H 27.049 -11.450 1.135 1.00 . A A . 108 ARG HD3 1 1
20 43512 1 1 129 ARG HE H 29.161 -10.594 1.299 1.00 . A A . 108 ARG HE 1 1
20 43513 1 1 129 ARG HG2 H 25.756 -9.869 1.994 1.00 . A A . 108 ARG HG2 1 1
20 43514 1 1 129 ARG HG3 H 27.070 -9.352 3.053 1.00 . A A . 108 ARG HG3 1 1
20 43515 1 1 129 ARG HH11 H 28.058 -11.493 4.476 1.00 . A A . 108 ARG HH11 1 1
20 43516 1 1 129 ARG HH12 H 29.588 -11.198 5.234 1.00 . A A . 108 ARG HH12 1 1
20 43517 1 1 129 ARG HH21 H 31.180 -10.202 2.285 1.00 . A A . 108 ARG HH21 1 1
20 43518 1 1 129 ARG HH22 H 31.363 -10.462 3.986 1.00 . A A . 108 ARG HH22 1 1
20 43519 1 1 129 ARG N N 24.204 -8.834 4.474 1.00 . A A . 108 ARG N 1 1
20 43520 1 1 129 ARG NE N 28.764 -10.864 2.153 1.00 . A A . 108 ARG NE 1 1
20 43521 1 1 129 ARG NH1 N 29.014 -11.209 4.414 1.00 . A A . 108 ARG NH1 1 1
20 43522 1 1 129 ARG NH2 N 30.793 -10.474 3.165 1.00 . A A . 108 ARG NH2 1 1
20 43523 1 1 129 ARG O O 22.661 -11.960 4.479 1.00 . A A . 108 ARG O 1 1
20 43524 1 1 130 ASP C C 21.390 -11.633 7.026 1.00 . A A . 109 ASP C 1 1
20 43525 1 1 130 ASP CA C 22.898 -11.741 7.232 1.00 . A A . 109 ASP CA 1 1
20 43526 1 1 130 ASP CB C 23.265 -11.291 8.647 1.00 . A A . 109 ASP CB 1 1
20 43527 1 1 130 ASP CG C 22.636 -12.165 9.714 1.00 . A A . 109 ASP CG 1 1
20 43528 1 1 130 ASP H H 24.246 -10.258 6.550 1.00 . A A . 109 ASP H 1 1
20 43529 1 1 130 ASP HA H 23.193 -12.771 7.103 1.00 . A A . 109 ASP HA 1 1
20 43530 1 1 130 ASP HB2 H 24.339 -11.331 8.763 1.00 . A A . 109 ASP HB2 1 1
20 43531 1 1 130 ASP HB3 H 22.929 -10.275 8.793 1.00 . A A . 109 ASP HB3 1 1
20 43532 1 1 130 ASP N N 23.616 -10.943 6.244 1.00 . A A . 109 ASP N 1 1
20 43533 1 1 130 ASP O O 20.678 -12.638 7.042 1.00 . A A . 109 ASP O 1 1
20 43534 1 1 130 ASP OD1 O 21.411 -12.048 9.929 1.00 . A A . 109 ASP OD1 1 1
20 43535 1 1 130 ASP OD2 O 23.367 -12.965 10.334 1.00 . A A . 109 ASP OD2 1 1
20 43536 1 1 131 LEU C C 18.979 -10.933 5.406 1.00 . A A . 110 LEU C 1 1
20 43537 1 1 131 LEU CA C 19.487 -10.170 6.625 1.00 . A A . 110 LEU CA 1 1
20 43538 1 1 131 LEU CB C 19.222 -8.673 6.451 1.00 . A A . 110 LEU CB 1 1
20 43539 1 1 131 LEU CD1 C 16.896 -8.248 7.283 1.00 . A A . 110 LEU CD1 1 1
20 43540 1 1 131 LEU CD2 C 17.786 -6.941 5.345 1.00 . A A . 110 LEU CD2 1 1
20 43541 1 1 131 LEU CG C 17.796 -8.286 6.058 1.00 . A A . 110 LEU CG 1 1
20 43542 1 1 131 LEU H H 21.528 -9.649 6.831 1.00 . A A . 110 LEU H 1 1
20 43543 1 1 131 LEU HA H 18.960 -10.521 7.500 1.00 . A A . 110 LEU HA 1 1
20 43544 1 1 131 LEU HB2 H 19.450 -8.186 7.386 1.00 . A A . 110 LEU HB2 1 1
20 43545 1 1 131 LEU HB3 H 19.889 -8.307 5.684 1.00 . A A . 110 LEU HB3 1 1
20 43546 1 1 131 LEU HD11 H 15.869 -8.387 6.979 1.00 . A A . 110 LEU HD11 1 1
20 43547 1 1 131 LEU HD12 H 17.000 -7.294 7.777 1.00 . A A . 110 LEU HD12 1 1
20 43548 1 1 131 LEU HD13 H 17.180 -9.038 7.963 1.00 . A A . 110 LEU HD13 1 1
20 43549 1 1 131 LEU HD21 H 17.255 -7.034 4.409 1.00 . A A . 110 LEU HD21 1 1
20 43550 1 1 131 LEU HD22 H 18.802 -6.628 5.152 1.00 . A A . 110 LEU HD22 1 1
20 43551 1 1 131 LEU HD23 H 17.295 -6.208 5.967 1.00 . A A . 110 LEU HD23 1 1
20 43552 1 1 131 LEU HG H 17.402 -9.028 5.377 1.00 . A A . 110 LEU HG 1 1
20 43553 1 1 131 LEU N N 20.911 -10.409 6.833 1.00 . A A . 110 LEU N 1 1
20 43554 1 1 131 LEU O O 17.977 -11.646 5.479 1.00 . A A . 110 LEU O 1 1
20 43555 1 1 132 LEU C C 19.394 -12.971 3.207 1.00 . A A . 111 LEU C 1 1
20 43556 1 1 132 LEU CA C 19.298 -11.457 3.050 1.00 . A A . 111 LEU CA 1 1
20 43557 1 1 132 LEU CB C 20.192 -10.995 1.898 1.00 . A A . 111 LEU CB 1 1
20 43558 1 1 132 LEU CD1 C 21.240 -9.128 0.594 1.00 . A A . 111 LEU CD1 1 1
20 43559 1 1 132 LEU CD2 C 18.762 -9.179 0.928 1.00 . A A . 111 LEU CD2 1 1
20 43560 1 1 132 LEU CG C 20.114 -9.510 1.542 1.00 . A A . 111 LEU CG 1 1
20 43561 1 1 132 LEU H H 20.466 -10.200 4.289 1.00 . A A . 111 LEU H 1 1
20 43562 1 1 132 LEU HA H 18.275 -11.194 2.829 1.00 . A A . 111 LEU HA 1 1
20 43563 1 1 132 LEU HB2 H 21.214 -11.218 2.162 1.00 . A A . 111 LEU HB2 1 1
20 43564 1 1 132 LEU HB3 H 19.917 -11.561 1.019 1.00 . A A . 111 LEU HB3 1 1
20 43565 1 1 132 LEU HD11 H 22.094 -9.765 0.774 1.00 . A A . 111 LEU HD11 1 1
20 43566 1 1 132 LEU HD12 H 21.518 -8.098 0.761 1.00 . A A . 111 LEU HD12 1 1
20 43567 1 1 132 LEU HD13 H 20.908 -9.250 -0.427 1.00 . A A . 111 LEU HD13 1 1
20 43568 1 1 132 LEU HD21 H 18.237 -10.094 0.699 1.00 . A A . 111 LEU HD21 1 1
20 43569 1 1 132 LEU HD22 H 18.909 -8.611 0.020 1.00 . A A . 111 LEU HD22 1 1
20 43570 1 1 132 LEU HD23 H 18.182 -8.596 1.628 1.00 . A A . 111 LEU HD23 1 1
20 43571 1 1 132 LEU HG H 20.225 -8.924 2.444 1.00 . A A . 111 LEU HG 1 1
20 43572 1 1 132 LEU N N 19.677 -10.781 4.286 1.00 . A A . 111 LEU N 1 1
20 43573 1 1 132 LEU O O 18.565 -13.713 2.680 1.00 . A A . 111 LEU O 1 1
20 43574 1 1 133 ILE C C 19.418 -15.462 4.890 1.00 . A A . 112 ILE C 1 1
20 43575 1 1 133 ILE CA C 20.611 -14.848 4.165 1.00 . A A . 112 ILE CA 1 1
20 43576 1 1 133 ILE CB C 21.887 -15.111 4.986 1.00 . A A . 112 ILE CB 1 1
20 43577 1 1 133 ILE CD1 C 24.329 -14.395 4.976 1.00 . A A . 112 ILE CD1 1 1
20 43578 1 1 133 ILE CG1 C 23.130 -14.804 4.149 1.00 . A A . 112 ILE CG1 1 1
20 43579 1 1 133 ILE CG2 C 21.914 -16.551 5.476 1.00 . A A . 112 ILE CG2 1 1
20 43580 1 1 133 ILE H H 21.037 -12.781 4.330 1.00 . A A . 112 ILE H 1 1
20 43581 1 1 133 ILE HA H 20.720 -15.327 3.203 1.00 . A A . 112 ILE HA 1 1
20 43582 1 1 133 ILE HB H 21.874 -14.463 5.849 1.00 . A A . 112 ILE HB 1 1
20 43583 1 1 133 ILE HD11 H 24.538 -15.158 5.710 1.00 . A A . 112 ILE HD11 1 1
20 43584 1 1 133 ILE HD12 H 25.186 -14.270 4.331 1.00 . A A . 112 ILE HD12 1 1
20 43585 1 1 133 ILE HD13 H 24.118 -13.461 5.478 1.00 . A A . 112 ILE HD13 1 1
20 43586 1 1 133 ILE HG12 H 23.402 -15.681 3.584 1.00 . A A . 112 ILE HG12 1 1
20 43587 1 1 133 ILE HG13 H 22.905 -13.996 3.467 1.00 . A A . 112 ILE HG13 1 1
20 43588 1 1 133 ILE HG21 H 22.921 -16.936 5.408 1.00 . A A . 112 ILE HG21 1 1
20 43589 1 1 133 ILE HG22 H 21.585 -16.588 6.503 1.00 . A A . 112 ILE HG22 1 1
20 43590 1 1 133 ILE HG23 H 21.258 -17.152 4.865 1.00 . A A . 112 ILE HG23 1 1
20 43591 1 1 133 ILE N N 20.409 -13.422 3.936 1.00 . A A . 112 ILE N 1 1
20 43592 1 1 133 ILE O O 19.010 -16.585 4.594 1.00 . A A . 112 ILE O 1 1
20 43593 1 1 134 SER C C 16.446 -15.158 5.766 1.00 . A A . 113 SER C 1 1
20 43594 1 1 134 SER CA C 17.717 -15.189 6.609 1.00 . A A . 113 SER CA 1 1
20 43595 1 1 134 SER CB C 17.531 -14.334 7.864 1.00 . A A . 113 SER CB 1 1
20 43596 1 1 134 SER H H 19.233 -13.830 6.030 1.00 . A A . 113 SER H 1 1
20 43597 1 1 134 SER HA H 17.913 -16.209 6.905 1.00 . A A . 113 SER HA 1 1
20 43598 1 1 134 SER HB2 H 18.120 -14.747 8.669 1.00 . A A . 113 SER HB2 1 1
20 43599 1 1 134 SER HB3 H 17.857 -13.325 7.660 1.00 . A A . 113 SER HB3 1 1
20 43600 1 1 134 SER HG H 16.095 -14.617 9.167 1.00 . A A . 113 SER HG 1 1
20 43601 1 1 134 SER N N 18.862 -14.717 5.840 1.00 . A A . 113 SER N 1 1
20 43602 1 1 134 SER O O 15.469 -15.842 6.070 1.00 . A A . 113 SER O 1 1
20 43603 1 1 134 SER OG O 16.171 -14.303 8.263 1.00 . A A . 113 SER OG 1 1
20 43604 1 1 135 MET C C 15.474 -15.145 2.599 1.00 . A A . 114 MET C 1 1
20 43605 1 1 135 MET CA C 15.318 -14.238 3.815 1.00 . A A . 114 MET CA 1 1
20 43606 1 1 135 MET CB C 15.144 -12.787 3.364 1.00 . A A . 114 MET CB 1 1
20 43607 1 1 135 MET CE C 14.502 -9.241 3.637 1.00 . A A . 114 MET CE 1 1
20 43608 1 1 135 MET CG C 14.473 -11.904 4.404 1.00 . A A . 114 MET CG 1 1
20 43609 1 1 135 MET H H 17.276 -13.838 4.513 1.00 . A A . 114 MET H 1 1
20 43610 1 1 135 MET HA H 14.440 -14.542 4.366 1.00 . A A . 114 MET HA 1 1
20 43611 1 1 135 MET HB2 H 16.117 -12.372 3.145 1.00 . A A . 114 MET HB2 1 1
20 43612 1 1 135 MET HB3 H 14.544 -12.770 2.467 1.00 . A A . 114 MET HB3 1 1
20 43613 1 1 135 MET HE1 H 14.518 -8.818 2.643 1.00 . A A . 114 MET HE1 1 1
20 43614 1 1 135 MET HE2 H 14.153 -8.499 4.339 1.00 . A A . 114 MET HE2 1 1
20 43615 1 1 135 MET HE3 H 15.499 -9.555 3.910 1.00 . A A . 114 MET HE3 1 1
20 43616 1 1 135 MET HG2 H 13.878 -12.526 5.056 1.00 . A A . 114 MET HG2 1 1
20 43617 1 1 135 MET HG3 H 15.238 -11.408 4.982 1.00 . A A . 114 MET HG3 1 1
20 43618 1 1 135 MET N N 16.468 -14.359 4.704 1.00 . A A . 114 MET N 1 1
20 43619 1 1 135 MET O O 14.546 -15.299 1.805 1.00 . A A . 114 MET O 1 1
20 43620 1 1 135 MET SD S 13.402 -10.654 3.666 1.00 . A A . 114 MET SD 1 1
20 43621 1 1 136 GLU C C 16.877 -15.875 0.014 1.00 . A A . 115 GLU C 1 1
20 43622 1 1 136 GLU CA C 16.930 -16.633 1.337 1.00 . A A . 115 GLU CA 1 1
20 43623 1 1 136 GLU CB C 15.927 -17.788 1.316 1.00 . A A . 115 GLU CB 1 1
20 43624 1 1 136 GLU CD C 14.777 -19.627 2.611 1.00 . A A . 115 GLU CD 1 1
20 43625 1 1 136 GLU CG C 15.727 -18.447 2.671 1.00 . A A . 115 GLU CG 1 1
20 43626 1 1 136 GLU H H 17.354 -15.580 3.124 1.00 . A A . 115 GLU H 1 1
20 43627 1 1 136 GLU HA H 17.923 -17.034 1.469 1.00 . A A . 115 GLU HA 1 1
20 43628 1 1 136 GLU HB2 H 14.972 -17.414 0.976 1.00 . A A . 115 GLU HB2 1 1
20 43629 1 1 136 GLU HB3 H 16.276 -18.539 0.622 1.00 . A A . 115 GLU HB3 1 1
20 43630 1 1 136 GLU HG2 H 16.684 -18.792 3.033 1.00 . A A . 115 GLU HG2 1 1
20 43631 1 1 136 GLU HG3 H 15.327 -17.715 3.357 1.00 . A A . 115 GLU HG3 1 1
20 43632 1 1 136 GLU N N 16.653 -15.743 2.458 1.00 . A A . 115 GLU N 1 1
20 43633 1 1 136 GLU O O 16.387 -16.391 -0.991 1.00 . A A . 115 GLU O 1 1
20 43634 1 1 136 GLU OE1 O 15.104 -20.617 1.924 1.00 . A A . 115 GLU OE1 1 1
20 43635 1 1 136 GLU OE2 O 13.707 -19.560 3.251 1.00 . A A . 115 GLU OE2 1 1
20 43636 1 1 137 LEU C C 18.787 -13.775 -1.798 1.00 . A A . 116 LEU C 1 1
20 43637 1 1 137 LEU CA C 17.395 -13.815 -1.176 1.00 . A A . 116 LEU CA 1 1
20 43638 1 1 137 LEU CB C 16.933 -12.396 -0.841 1.00 . A A . 116 LEU CB 1 1
20 43639 1 1 137 LEU CD1 C 15.114 -12.016 -2.523 1.00 . A A . 116 LEU CD1 1 1
20 43640 1 1 137 LEU CD2 C 14.599 -13.184 -0.372 1.00 . A A . 116 LEU CD2 1 1
20 43641 1 1 137 LEU CG C 15.444 -12.110 -1.042 1.00 . A A . 116 LEU CG 1 1
20 43642 1 1 137 LEU H H 17.760 -14.290 0.854 1.00 . A A . 116 LEU H 1 1
20 43643 1 1 137 LEU HA H 16.709 -14.250 -1.887 1.00 . A A . 116 LEU HA 1 1
20 43644 1 1 137 LEU HB2 H 17.168 -12.208 0.196 1.00 . A A . 116 LEU HB2 1 1
20 43645 1 1 137 LEU HB3 H 17.490 -11.712 -1.465 1.00 . A A . 116 LEU HB3 1 1
20 43646 1 1 137 LEU HD11 H 14.940 -13.006 -2.916 1.00 . A A . 116 LEU HD11 1 1
20 43647 1 1 137 LEU HD12 H 15.941 -11.561 -3.048 1.00 . A A . 116 LEU HD12 1 1
20 43648 1 1 137 LEU HD13 H 14.228 -11.413 -2.657 1.00 . A A . 116 LEU HD13 1 1
20 43649 1 1 137 LEU HD21 H 13.578 -12.841 -0.294 1.00 . A A . 116 LEU HD21 1 1
20 43650 1 1 137 LEU HD22 H 14.988 -13.384 0.616 1.00 . A A . 116 LEU HD22 1 1
20 43651 1 1 137 LEU HD23 H 14.632 -14.088 -0.962 1.00 . A A . 116 LEU HD23 1 1
20 43652 1 1 137 LEU HG H 15.202 -11.160 -0.586 1.00 . A A . 116 LEU HG 1 1
20 43653 1 1 137 LEU N N 17.384 -14.647 0.023 1.00 . A A . 116 LEU N 1 1
20 43654 1 1 137 LEU O O 19.787 -13.626 -1.097 1.00 . A A . 116 LEU O 1 1
20 43655 1 1 138 ALA C C 20.747 -12.496 -3.779 1.00 . A A . 117 ALA C 1 1
20 43656 1 1 138 ALA CA C 20.112 -13.881 -3.837 1.00 . A A . 117 ALA CA 1 1
20 43657 1 1 138 ALA CB C 19.910 -14.312 -5.282 1.00 . A A . 117 ALA CB 1 1
20 43658 1 1 138 ALA H H 18.011 -14.023 -3.624 1.00 . A A . 117 ALA H 1 1
20 43659 1 1 138 ALA HA H 20.776 -14.591 -3.365 1.00 . A A . 117 ALA HA 1 1
20 43660 1 1 138 ALA HB1 H 18.876 -14.585 -5.434 1.00 . A A . 117 ALA HB1 1 1
20 43661 1 1 138 ALA HB2 H 20.169 -13.496 -5.940 1.00 . A A . 117 ALA HB2 1 1
20 43662 1 1 138 ALA HB3 H 20.542 -15.162 -5.495 1.00 . A A . 117 ALA HB3 1 1
20 43663 1 1 138 ALA N N 18.843 -13.907 -3.119 1.00 . A A . 117 ALA N 1 1
20 43664 1 1 138 ALA O O 20.069 -11.483 -3.957 1.00 . A A . 117 ALA O 1 1
20 43665 1 1 139 LEU C C 24.027 -11.230 -4.324 1.00 . A A . 118 LEU C 1 1
20 43666 1 1 139 LEU CA C 22.779 -11.197 -3.448 1.00 . A A . 118 LEU CA 1 1
20 43667 1 1 139 LEU CB C 23.167 -10.902 -1.998 1.00 . A A . 118 LEU CB 1 1
20 43668 1 1 139 LEU CD1 C 23.464 -8.414 -2.071 1.00 . A A . 118 LEU CD1 1 1
20 43669 1 1 139 LEU CD2 C 24.702 -9.769 -0.371 1.00 . A A . 118 LEU CD2 1 1
20 43670 1 1 139 LEU CG C 24.144 -9.744 -1.787 1.00 . A A . 118 LEU CG 1 1
20 43671 1 1 139 LEU H H 22.538 -13.299 -3.396 1.00 . A A . 118 LEU H 1 1
20 43672 1 1 139 LEU HA H 22.125 -10.414 -3.803 1.00 . A A . 118 LEU HA 1 1
20 43673 1 1 139 LEU HB2 H 22.264 -10.676 -1.453 1.00 . A A . 118 LEU HB2 1 1
20 43674 1 1 139 LEU HB3 H 23.618 -11.795 -1.589 1.00 . A A . 118 LEU HB3 1 1
20 43675 1 1 139 LEU HD11 H 22.402 -8.509 -1.901 1.00 . A A . 118 LEU HD11 1 1
20 43676 1 1 139 LEU HD12 H 23.640 -8.132 -3.098 1.00 . A A . 118 LEU HD12 1 1
20 43677 1 1 139 LEU HD13 H 23.868 -7.656 -1.415 1.00 . A A . 118 LEU HD13 1 1
20 43678 1 1 139 LEU HD21 H 25.614 -10.347 -0.355 1.00 . A A . 118 LEU HD21 1 1
20 43679 1 1 139 LEU HD22 H 23.978 -10.219 0.293 1.00 . A A . 118 LEU HD22 1 1
20 43680 1 1 139 LEU HD23 H 24.909 -8.760 -0.049 1.00 . A A . 118 LEU HD23 1 1
20 43681 1 1 139 LEU HG H 24.971 -9.849 -2.475 1.00 . A A . 118 LEU HG 1 1
20 43682 1 1 139 LEU N N 22.051 -12.459 -3.529 1.00 . A A . 118 LEU N 1 1
20 43683 1 1 139 LEU O O 24.693 -12.259 -4.432 1.00 . A A . 118 LEU O 1 1
20 43684 1 1 140 GLU C C 25.989 -8.552 -5.910 1.00 . A A . 119 GLU C 1 1
20 43685 1 1 140 GLU CA C 25.507 -9.997 -5.812 1.00 . A A . 119 GLU CA 1 1
20 43686 1 1 140 GLU CB C 25.183 -10.534 -7.207 1.00 . A A . 119 GLU CB 1 1
20 43687 1 1 140 GLU CD C 25.723 -12.413 -8.807 1.00 . A A . 119 GLU CD 1 1
20 43688 1 1 140 GLU CG C 25.457 -12.020 -7.366 1.00 . A A . 119 GLU CG 1 1
20 43689 1 1 140 GLU H H 23.767 -9.310 -4.820 1.00 . A A . 119 GLU H 1 1
20 43690 1 1 140 GLU HA H 26.292 -10.597 -5.378 1.00 . A A . 119 GLU HA 1 1
20 43691 1 1 140 GLU HB2 H 24.138 -10.357 -7.415 1.00 . A A . 119 GLU HB2 1 1
20 43692 1 1 140 GLU HB3 H 25.779 -10.000 -7.932 1.00 . A A . 119 GLU HB3 1 1
20 43693 1 1 140 GLU HG2 H 26.322 -12.279 -6.774 1.00 . A A . 119 GLU HG2 1 1
20 43694 1 1 140 GLU HG3 H 24.600 -12.572 -7.010 1.00 . A A . 119 GLU HG3 1 1
20 43695 1 1 140 GLU N N 24.337 -10.097 -4.946 1.00 . A A . 119 GLU N 1 1
20 43696 1 1 140 GLU O O 25.253 -7.605 -5.631 1.00 . A A . 119 GLU O 1 1
20 43697 1 1 140 GLU OE1 O 25.034 -11.885 -9.703 1.00 . A A . 119 GLU OE1 1 1
20 43698 1 1 140 GLU OE2 O 26.622 -13.250 -9.036 1.00 . A A . 119 GLU OE2 1 1
20 43699 1 1 141 PRO C C 27.280 -6.270 -7.630 1.00 . A A . 120 PRO C 1 1
20 43700 1 1 141 PRO CA C 27.866 -7.053 -6.460 1.00 . A A . 120 PRO CA 1 1
20 43701 1 1 141 PRO CB C 29.342 -7.368 -6.712 1.00 . A A . 120 PRO CB 1 1
20 43702 1 1 141 PRO CD C 28.190 -9.462 -6.664 1.00 . A A . 120 PRO CD 1 1
20 43703 1 1 141 PRO CG C 29.342 -8.736 -7.302 1.00 . A A . 120 PRO CG 1 1
20 43704 1 1 141 PRO HA H 27.770 -6.471 -5.555 1.00 . A A . 120 PRO HA 1 1
20 43705 1 1 141 PRO HB2 H 29.755 -6.642 -7.398 1.00 . A A . 120 PRO HB2 1 1
20 43706 1 1 141 PRO HB3 H 29.885 -7.340 -5.779 1.00 . A A . 120 PRO HB3 1 1
20 43707 1 1 141 PRO HD2 H 27.740 -10.147 -7.367 1.00 . A A . 120 PRO HD2 1 1
20 43708 1 1 141 PRO HD3 H 28.518 -9.987 -5.779 1.00 . A A . 120 PRO HD3 1 1
20 43709 1 1 141 PRO HG2 H 29.203 -8.676 -8.370 1.00 . A A . 120 PRO HG2 1 1
20 43710 1 1 141 PRO HG3 H 30.272 -9.235 -7.071 1.00 . A A . 120 PRO HG3 1 1
20 43711 1 1 141 PRO N N 27.256 -8.378 -6.315 1.00 . A A . 120 PRO N 1 1
20 43712 1 1 141 PRO O O 26.514 -6.809 -8.428 1.00 . A A . 120 PRO O 1 1
20 43713 1 1 142 SER C C 27.490 -4.728 -10.163 1.00 . A A . 121 SER C 1 1
20 43714 1 1 142 SER CA C 27.155 -4.138 -8.797 1.00 . A A . 121 SER CA 1 1
20 43715 1 1 142 SER CB C 27.755 -2.736 -8.673 1.00 . A A . 121 SER CB 1 1
20 43716 1 1 142 SER H H 28.260 -4.624 -7.058 1.00 . A A . 121 SER H 1 1
20 43717 1 1 142 SER HA H 26.081 -4.070 -8.701 1.00 . A A . 121 SER HA 1 1
20 43718 1 1 142 SER HB2 H 28.757 -2.740 -9.074 1.00 . A A . 121 SER HB2 1 1
20 43719 1 1 142 SER HB3 H 27.148 -2.037 -9.228 1.00 . A A . 121 SER HB3 1 1
20 43720 1 1 142 SER HG H 28.717 -2.136 -7.075 1.00 . A A . 121 SER HG 1 1
20 43721 1 1 142 SER N N 27.646 -4.996 -7.726 1.00 . A A . 121 SER N 1 1
20 43722 1 1 142 SER O O 28.109 -5.788 -10.259 1.00 . A A . 121 SER O 1 1
20 43723 1 1 142 SER OG O 27.807 -2.322 -7.319 1.00 . A A . 121 SER OG 1 1
20 43724 1 1 143 ASP C C 28.823 -4.430 -12.900 1.00 . A A . 122 ASP C 1 1
20 43725 1 1 143 ASP CA C 27.333 -4.487 -12.580 1.00 . A A . 122 ASP CA 1 1
20 43726 1 1 143 ASP CB C 26.551 -3.635 -13.580 1.00 . A A . 122 ASP CB 1 1
20 43727 1 1 143 ASP CG C 25.111 -4.087 -13.725 1.00 . A A . 122 ASP CG 1 1
20 43728 1 1 143 ASP H H 26.588 -3.196 -11.077 1.00 . A A . 122 ASP H 1 1
20 43729 1 1 143 ASP HA H 27.000 -5.512 -12.657 1.00 . A A . 122 ASP HA 1 1
20 43730 1 1 143 ASP HB2 H 26.554 -2.607 -13.247 1.00 . A A . 122 ASP HB2 1 1
20 43731 1 1 143 ASP HB3 H 27.028 -3.697 -14.547 1.00 . A A . 122 ASP HB3 1 1
20 43732 1 1 143 ASP N N 27.076 -4.034 -11.218 1.00 . A A . 122 ASP N 1 1
20 43733 1 1 143 ASP O O 29.334 -5.242 -13.672 1.00 . A A . 122 ASP O 1 1
20 43734 1 1 143 ASP OD1 O 24.701 -5.007 -12.987 1.00 . A A . 122 ASP OD1 1 1
20 43735 1 1 143 ASP OD2 O 24.394 -3.520 -14.576 1.00 . A A . 122 ASP OD2 1 1
20 43736 1 1 144 ASP C C 31.734 -3.635 -11.260 1.00 . A A . 123 ASP C 1 1
20 43737 1 1 144 ASP CA C 30.947 -3.302 -12.524 1.00 . A A . 123 ASP CA 1 1
20 43738 1 1 144 ASP CB C 31.255 -1.872 -12.971 1.00 . A A . 123 ASP CB 1 1
20 43739 1 1 144 ASP CG C 32.544 -1.778 -13.764 1.00 . A A . 123 ASP CG 1 1
20 43740 1 1 144 ASP H H 29.051 -2.849 -11.698 1.00 . A A . 123 ASP H 1 1
20 43741 1 1 144 ASP HA H 31.242 -3.985 -13.307 1.00 . A A . 123 ASP HA 1 1
20 43742 1 1 144 ASP HB2 H 30.446 -1.512 -13.590 1.00 . A A . 123 ASP HB2 1 1
20 43743 1 1 144 ASP HB3 H 31.344 -1.241 -12.099 1.00 . A A . 123 ASP HB3 1 1
20 43744 1 1 144 ASP N N 29.515 -3.466 -12.303 1.00 . A A . 123 ASP N 1 1
20 43745 1 1 144 ASP O O 32.838 -3.131 -11.054 1.00 . A A . 123 ASP O 1 1
20 43746 1 1 144 ASP OD1 O 32.634 -2.426 -14.829 1.00 . A A . 123 ASP OD1 1 1
20 43747 1 1 144 ASP OD2 O 33.462 -1.057 -13.321 1.00 . A A . 123 ASP OD2 1 1
20 43748 1 1 145 PHE C C 31.791 -6.401 -9.015 1.00 . A A . 124 PHE C 1 1
20 43749 1 1 145 PHE CA C 31.803 -4.883 -9.172 1.00 . A A . 124 PHE CA 1 1
20 43750 1 1 145 PHE CB C 31.104 -4.229 -7.978 1.00 . A A . 124 PHE CB 1 1
20 43751 1 1 145 PHE CD1 C 33.226 -4.070 -6.648 1.00 . A A . 124 PHE CD1 1 1
20 43752 1 1 145 PHE CD2 C 31.236 -4.758 -5.529 1.00 . A A . 124 PHE CD2 1 1
20 43753 1 1 145 PHE CE1 C 33.933 -4.186 -5.466 1.00 . A A . 124 PHE CE1 1 1
20 43754 1 1 145 PHE CE2 C 31.938 -4.875 -4.344 1.00 . A A . 124 PHE CE2 1 1
20 43755 1 1 145 PHE CG C 31.871 -4.355 -6.693 1.00 . A A . 124 PHE CG 1 1
20 43756 1 1 145 PHE CZ C 33.288 -4.587 -4.313 1.00 . A A . 124 PHE CZ 1 1
20 43757 1 1 145 PHE H H 30.275 -4.852 -10.638 1.00 . A A . 124 PHE H 1 1
20 43758 1 1 145 PHE HA H 32.827 -4.545 -9.208 1.00 . A A . 124 PHE HA 1 1
20 43759 1 1 145 PHE HB2 H 30.968 -3.178 -8.181 1.00 . A A . 124 PHE HB2 1 1
20 43760 1 1 145 PHE HB3 H 30.139 -4.693 -7.838 1.00 . A A . 124 PHE HB3 1 1
20 43761 1 1 145 PHE HD1 H 33.731 -3.755 -7.549 1.00 . A A . 124 PHE HD1 1 1
20 43762 1 1 145 PHE HD2 H 30.178 -4.983 -5.552 1.00 . A A . 124 PHE HD2 1 1
20 43763 1 1 145 PHE HE1 H 34.989 -3.960 -5.444 1.00 . A A . 124 PHE HE1 1 1
20 43764 1 1 145 PHE HE2 H 31.430 -5.189 -3.444 1.00 . A A . 124 PHE HE2 1 1
20 43765 1 1 145 PHE HZ H 33.839 -4.679 -3.388 1.00 . A A . 124 PHE HZ 1 1
20 43766 1 1 145 PHE N N 31.157 -4.485 -10.417 1.00 . A A . 124 PHE N 1 1
20 43767 1 1 145 PHE O O 30.913 -7.083 -9.541 1.00 . A A . 124 PHE O 1 1
20 43768 1 1 146 ASN C C 32.672 -8.693 -6.586 1.00 . A A . 125 ASN C 1 1
20 43769 1 1 146 ASN CA C 32.878 -8.359 -8.060 1.00 . A A . 125 ASN CA 1 1
20 43770 1 1 146 ASN CB C 34.242 -8.872 -8.526 1.00 . A A . 125 ASN CB 1 1
20 43771 1 1 146 ASN CG C 34.640 -8.311 -9.877 1.00 . A A . 125 ASN CG 1 1
20 43772 1 1 146 ASN H H 33.445 -6.326 -7.892 1.00 . A A . 125 ASN H 1 1
20 43773 1 1 146 ASN HA H 32.105 -8.842 -8.638 1.00 . A A . 125 ASN HA 1 1
20 43774 1 1 146 ASN HB2 H 34.993 -8.586 -7.803 1.00 . A A . 125 ASN HB2 1 1
20 43775 1 1 146 ASN HB3 H 34.209 -9.949 -8.598 1.00 . A A . 125 ASN HB3 1 1
20 43776 1 1 146 ASN HD21 H 35.885 -7.028 -9.005 1.00 . A A . 125 ASN HD21 1 1
20 43777 1 1 146 ASN HD22 H 35.811 -6.949 -10.729 1.00 . A A . 125 ASN HD22 1 1
20 43778 1 1 146 ASN N N 32.774 -6.922 -8.287 1.00 . A A . 125 ASN N 1 1
20 43779 1 1 146 ASN ND2 N 35.536 -7.330 -9.869 1.00 . A A . 125 ASN ND2 1 1
20 43780 1 1 146 ASN O O 32.463 -7.804 -5.760 1.00 . A A . 125 ASN O 1 1
20 43781 1 1 146 ASN OD1 O 34.148 -8.754 -10.915 1.00 . A A . 125 ASN OD1 1 1
20 43782 1 1 147 ASP C C 33.759 -10.053 -4.031 1.00 . A A . 126 ASP C 1 1
20 43783 1 1 147 ASP CA C 32.555 -10.433 -4.888 1.00 . A A . 126 ASP CA 1 1
20 43784 1 1 147 ASP CB C 32.345 -11.948 -4.850 1.00 . A A . 126 ASP CB 1 1
20 43785 1 1 147 ASP CG C 30.921 -12.343 -5.186 1.00 . A A . 126 ASP CG 1 1
20 43786 1 1 147 ASP H H 32.903 -10.642 -6.966 1.00 . A A . 126 ASP H 1 1
20 43787 1 1 147 ASP HA H 31.678 -9.947 -4.490 1.00 . A A . 126 ASP HA 1 1
20 43788 1 1 147 ASP HB2 H 33.007 -12.414 -5.566 1.00 . A A . 126 ASP HB2 1 1
20 43789 1 1 147 ASP HB3 H 32.577 -12.312 -3.861 1.00 . A A . 126 ASP HB3 1 1
20 43790 1 1 147 ASP N N 32.733 -9.980 -6.263 1.00 . A A . 126 ASP N 1 1
20 43791 1 1 147 ASP O O 34.709 -10.823 -3.902 1.00 . A A . 126 ASP O 1 1
20 43792 1 1 147 ASP OD1 O 29.999 -11.905 -4.467 1.00 . A A . 126 ASP OD1 1 1
20 43793 1 1 147 ASP OD2 O 30.728 -13.091 -6.168 1.00 . A A . 126 ASP OD2 1 1
20 43794 1 1 148 GLU C C 34.348 -7.181 -1.769 1.00 . A A . 127 GLU C 1 1
20 43795 1 1 148 GLU CA C 34.797 -8.376 -2.605 1.00 . A A . 127 GLU CA 1 1
20 43796 1 1 148 GLU CB C 36.003 -7.988 -3.462 1.00 . A A . 127 GLU CB 1 1
20 43797 1 1 148 GLU CD C 38.408 -8.586 -3.954 1.00 . A A . 127 GLU CD 1 1
20 43798 1 1 148 GLU CG C 37.022 -9.104 -3.621 1.00 . A A . 127 GLU CG 1 1
20 43799 1 1 148 GLU H H 32.925 -8.289 -3.588 1.00 . A A . 127 GLU H 1 1
20 43800 1 1 148 GLU HA H 35.083 -9.178 -1.941 1.00 . A A . 127 GLU HA 1 1
20 43801 1 1 148 GLU HB2 H 35.655 -7.703 -4.444 1.00 . A A . 127 GLU HB2 1 1
20 43802 1 1 148 GLU HB3 H 36.496 -7.142 -3.006 1.00 . A A . 127 GLU HB3 1 1
20 43803 1 1 148 GLU HG2 H 37.075 -9.660 -2.697 1.00 . A A . 127 GLU HG2 1 1
20 43804 1 1 148 GLU HG3 H 36.698 -9.759 -4.416 1.00 . A A . 127 GLU HG3 1 1
20 43805 1 1 148 GLU N N 33.710 -8.859 -3.448 1.00 . A A . 127 GLU N 1 1
20 43806 1 1 148 GLU O O 33.357 -6.517 -2.072 1.00 . A A . 127 GLU O 1 1
20 43807 1 1 148 GLU OE1 O 38.505 -7.598 -4.712 1.00 . A A . 127 GLU OE1 1 1
20 43808 1 1 148 GLU OE2 O 39.394 -9.168 -3.458 1.00 . A A . 127 GLU OE2 1 1
20 43809 1 1 149 PRO C C 35.046 -4.430 -0.436 1.00 . A A . 128 PRO C 1 1
20 43810 1 1 149 PRO CA C 34.793 -5.786 0.213 1.00 . A A . 128 PRO CA 1 1
20 43811 1 1 149 PRO CB C 35.754 -6.007 1.383 1.00 . A A . 128 PRO CB 1 1
20 43812 1 1 149 PRO CD C 36.289 -7.651 -0.268 1.00 . A A . 128 PRO CD 1 1
20 43813 1 1 149 PRO CG C 36.888 -6.779 0.802 1.00 . A A . 128 PRO CG 1 1
20 43814 1 1 149 PRO HA H 33.774 -5.828 0.569 1.00 . A A . 128 PRO HA 1 1
20 43815 1 1 149 PRO HB2 H 36.082 -5.052 1.768 1.00 . A A . 128 PRO HB2 1 1
20 43816 1 1 149 PRO HB3 H 35.256 -6.564 2.163 1.00 . A A . 128 PRO HB3 1 1
20 43817 1 1 149 PRO HD2 H 36.980 -7.768 -1.089 1.00 . A A . 128 PRO HD2 1 1
20 43818 1 1 149 PRO HD3 H 36.016 -8.613 0.139 1.00 . A A . 128 PRO HD3 1 1
20 43819 1 1 149 PRO HG2 H 37.611 -6.103 0.373 1.00 . A A . 128 PRO HG2 1 1
20 43820 1 1 149 PRO HG3 H 37.347 -7.388 1.566 1.00 . A A . 128 PRO HG3 1 1
20 43821 1 1 149 PRO N N 35.094 -6.901 -0.689 1.00 . A A . 128 PRO N 1 1
20 43822 1 1 149 PRO O O 35.988 -4.268 -1.212 1.00 . A A . 128 PRO O 1 1
20 43823 1 1 150 VAL C C 35.723 -1.544 -0.392 1.00 . A A . 129 VAL C 1 1
20 43824 1 1 150 VAL CA C 34.335 -2.113 -0.663 1.00 . A A . 129 VAL CA 1 1
20 43825 1 1 150 VAL CB C 33.277 -1.158 -0.078 1.00 . A A . 129 VAL CB 1 1
20 43826 1 1 150 VAL CG1 C 33.346 -1.153 1.442 1.00 . A A . 129 VAL CG1 1 1
20 43827 1 1 150 VAL CG2 C 33.462 0.246 -0.633 1.00 . A A . 129 VAL CG2 1 1
20 43828 1 1 150 VAL H H 33.470 -3.646 0.512 1.00 . A A . 129 VAL H 1 1
20 43829 1 1 150 VAL HA H 34.183 -2.173 -1.731 1.00 . A A . 129 VAL HA 1 1
20 43830 1 1 150 VAL HB H 32.300 -1.513 -0.370 1.00 . A A . 129 VAL HB 1 1
20 43831 1 1 150 VAL HG11 H 34.164 -0.524 1.763 1.00 . A A . 129 VAL HG11 1 1
20 43832 1 1 150 VAL HG12 H 32.418 -0.772 1.843 1.00 . A A . 129 VAL HG12 1 1
20 43833 1 1 150 VAL HG13 H 33.506 -2.160 1.799 1.00 . A A . 129 VAL HG13 1 1
20 43834 1 1 150 VAL HG21 H 33.648 0.932 0.179 1.00 . A A . 129 VAL HG21 1 1
20 43835 1 1 150 VAL HG22 H 34.301 0.257 -1.313 1.00 . A A . 129 VAL HG22 1 1
20 43836 1 1 150 VAL HG23 H 32.568 0.545 -1.160 1.00 . A A . 129 VAL HG23 1 1
20 43837 1 1 150 VAL N N 34.201 -3.456 -0.113 1.00 . A A . 129 VAL N 1 1
20 43838 1 1 150 VAL O O 36.095 -1.305 0.757 1.00 . A A . 129 VAL O 1 1
20 43839 1 1 151 LYS C C 37.836 0.722 -1.566 1.00 . A A . 130 LYS C 1 1
20 43840 1 1 151 LYS CA C 37.834 -0.786 -1.337 1.00 . A A . 130 LYS CA 1 1
20 43841 1 1 151 LYS CB C 38.772 -1.465 -2.338 1.00 . A A . 130 LYS CB 1 1
20 43842 1 1 151 LYS CD C 38.883 -3.894 -1.706 1.00 . A A . 130 LYS CD 1 1
20 43843 1 1 151 LYS CE C 39.850 -5.068 -1.663 1.00 . A A . 130 LYS CE 1 1
20 43844 1 1 151 LYS CG C 39.621 -2.566 -1.726 1.00 . A A . 130 LYS CG 1 1
20 43845 1 1 151 LYS H H 36.134 -1.540 -2.349 1.00 . A A . 130 LYS H 1 1
20 43846 1 1 151 LYS HA H 38.184 -0.986 -0.336 1.00 . A A . 130 LYS HA 1 1
20 43847 1 1 151 LYS HB2 H 38.180 -1.896 -3.132 1.00 . A A . 130 LYS HB2 1 1
20 43848 1 1 151 LYS HB3 H 39.433 -0.720 -2.757 1.00 . A A . 130 LYS HB3 1 1
20 43849 1 1 151 LYS HD2 H 38.250 -3.932 -0.833 1.00 . A A . 130 LYS HD2 1 1
20 43850 1 1 151 LYS HD3 H 38.276 -3.972 -2.597 1.00 . A A . 130 LYS HD3 1 1
20 43851 1 1 151 LYS HE2 H 40.706 -4.834 -2.276 1.00 . A A . 130 LYS HE2 1 1
20 43852 1 1 151 LYS HE3 H 40.168 -5.217 -0.642 1.00 . A A . 130 LYS HE3 1 1
20 43853 1 1 151 LYS HG2 H 40.524 -2.676 -2.307 1.00 . A A . 130 LYS HG2 1 1
20 43854 1 1 151 LYS HG3 H 39.874 -2.290 -0.712 1.00 . A A . 130 LYS HG3 1 1
20 43855 1 1 151 LYS HZ1 H 39.536 -6.515 -3.136 1.00 . A A . 130 LYS HZ1 1 1
20 43856 1 1 151 LYS HZ2 H 38.186 -6.230 -2.158 1.00 . A A . 130 LYS HZ2 1 1
20 43857 1 1 151 LYS HZ3 H 39.491 -7.123 -1.557 1.00 . A A . 130 LYS HZ3 1 1
20 43858 1 1 151 LYS N N 36.486 -1.329 -1.458 1.00 . A A . 130 LYS N 1 1
20 43859 1 1 151 LYS NZ N 39.222 -6.322 -2.163 1.00 . A A . 130 LYS NZ 1 1
20 43860 1 1 151 LYS O O 37.874 1.187 -2.706 1.00 . A A . 130 LYS O 1 1
20 43861 1 1 152 LEU C C 39.178 3.464 -0.927 1.00 . A A . 131 LEU C 1 1
20 43862 1 1 152 LEU CA C 37.794 2.938 -0.559 1.00 . A A . 131 LEU CA 1 1
20 43863 1 1 152 LEU CB C 37.344 3.543 0.772 1.00 . A A . 131 LEU CB 1 1
20 43864 1 1 152 LEU CD1 C 34.973 3.721 -0.022 1.00 . A A . 131 LEU CD1 1 1
20 43865 1 1 152 LEU CD2 C 35.627 1.891 1.553 1.00 . A A . 131 LEU CD2 1 1
20 43866 1 1 152 LEU CG C 35.874 3.335 1.140 1.00 . A A . 131 LEU CG 1 1
20 43867 1 1 152 LEU H H 37.767 1.054 0.404 1.00 . A A . 131 LEU H 1 1
20 43868 1 1 152 LEU HA H 37.096 3.225 -1.331 1.00 . A A . 131 LEU HA 1 1
20 43869 1 1 152 LEU HB2 H 37.946 3.106 1.554 1.00 . A A . 131 LEU HB2 1 1
20 43870 1 1 152 LEU HB3 H 37.528 4.607 0.729 1.00 . A A . 131 LEU HB3 1 1
20 43871 1 1 152 LEU HD11 H 35.188 4.734 -0.323 1.00 . A A . 131 LEU HD11 1 1
20 43872 1 1 152 LEU HD12 H 33.940 3.648 0.285 1.00 . A A . 131 LEU HD12 1 1
20 43873 1 1 152 LEU HD13 H 35.149 3.052 -0.852 1.00 . A A . 131 LEU HD13 1 1
20 43874 1 1 152 LEU HD21 H 36.444 1.549 2.171 1.00 . A A . 131 LEU HD21 1 1
20 43875 1 1 152 LEU HD22 H 35.560 1.271 0.671 1.00 . A A . 131 LEU HD22 1 1
20 43876 1 1 152 LEU HD23 H 34.704 1.828 2.109 1.00 . A A . 131 LEU HD23 1 1
20 43877 1 1 152 LEU HG H 35.627 3.970 1.980 1.00 . A A . 131 LEU HG 1 1
20 43878 1 1 152 LEU N N 37.796 1.481 -0.477 1.00 . A A . 131 LEU N 1 1
20 43879 1 1 152 LEU O O 39.305 4.446 -1.658 1.00 . A A . 131 LEU O 1 1
20 43880 1 1 153 SER C C 42.163 2.408 -1.859 1.00 . A A . 132 SER C 1 1
20 43881 1 1 153 SER CA C 41.587 3.204 -0.692 1.00 . A A . 132 SER CA 1 1
20 43882 1 1 153 SER CB C 42.455 3.008 0.552 1.00 . A A . 132 SER CB 1 1
20 43883 1 1 153 SER H H 40.046 2.027 0.158 1.00 . A A . 132 SER H 1 1
20 43884 1 1 153 SER HA H 41.580 4.251 -0.955 1.00 . A A . 132 SER HA 1 1
20 43885 1 1 153 SER HB2 H 41.931 3.383 1.417 1.00 . A A . 132 SER HB2 1 1
20 43886 1 1 153 SER HB3 H 42.659 1.955 0.683 1.00 . A A . 132 SER HB3 1 1
20 43887 1 1 153 SER HG H 44.412 3.092 0.591 1.00 . A A . 132 SER HG 1 1
20 43888 1 1 153 SER N N 40.212 2.802 -0.418 1.00 . A A . 132 SER N 1 1
20 43889 1 1 153 SER O O 43.103 1.632 -1.692 1.00 . A A . 132 SER O 1 1
20 43890 1 1 153 SER OG O 43.686 3.699 0.428 1.00 . A A . 132 SER OG 1 1
20 43891 1 1 154 ALA C C 43.143 2.699 -4.949 1.00 . A A . 133 ALA C 1 1
20 43892 1 1 154 ALA CA C 42.048 1.910 -4.239 1.00 . A A . 133 ALA CA 1 1
20 43893 1 1 154 ALA CB C 40.880 1.659 -5.181 1.00 . A A . 133 ALA CB 1 1
20 43894 1 1 154 ALA H H 40.845 3.238 -3.113 1.00 . A A . 133 ALA H 1 1
20 43895 1 1 154 ALA HA H 42.446 0.953 -3.935 1.00 . A A . 133 ALA HA 1 1
20 43896 1 1 154 ALA HB1 H 40.813 2.468 -5.893 1.00 . A A . 133 ALA HB1 1 1
20 43897 1 1 154 ALA HB2 H 41.036 0.728 -5.707 1.00 . A A . 133 ALA HB2 1 1
20 43898 1 1 154 ALA HB3 H 39.964 1.603 -4.612 1.00 . A A . 133 ALA HB3 1 1
20 43899 1 1 154 ALA N N 41.591 2.607 -3.043 1.00 . A A . 133 ALA N 1 1
20 43900 1 1 154 ALA O O 43.022 3.909 -5.144 1.00 . A A . 133 ALA O 1 1
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